==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATION 13-MAR-98 1TBC . COMPND 2 MOLECULE: TAT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR P.ROESCH,M.BOEHM,H.STICHT . 86 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5380.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 18 20.9 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 . 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 . 1 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 . 6 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.2 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+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 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 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 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 L 0 0 144 0, 0.0 38,-0.1 0, 0.0 39,-0.1 0.000 360.0 360.0 360.0 170.9 12.7 -10.1 3.3 2 2 A D + 0 0 68 36,-0.5 5,-0.1 37,-0.4 37,-0.1 0.952 360.0 150.0 48.8 61.1 13.6 -6.5 2.3 3 3 A P S S- 0 0 83 0, 0.0 4,-0.1 0, 0.0 5,-0.1 0.872 79.7 -7.9 -84.6 -88.8 14.9 -7.5 -1.2 4 4 A V S S- 0 0 90 2,-0.5 3,-0.1 3,-0.2 4,-0.0 0.980 129.2 -63.7 -71.5 -53.6 14.3 -4.6 -3.6 5 5 A D S S+ 0 0 17 1,-1.0 -3,-0.1 33,-0.1 49,-0.1 0.073 117.9 18.3-157.1 -74.1 12.3 -2.7 -0.9 6 6 A P S S- 0 0 3 0, 0.0 -1,-1.0 0, 0.0 -2,-0.5 -0.222 93.1 -94.9 -94.0-171.2 9.1 -4.6 0.0 7 7 A N S S- 0 0 53 31,-0.2 -3,-0.2 -5,-0.1 31,-0.1 0.971 110.0 -12.5 -74.1 -50.9 8.6 -8.3 -0.7 8 8 A I S S- 0 0 104 29,-0.5 -1,-0.1 -5,-0.1 30,-0.1 0.206 92.1-111.5-134.0 15.2 6.7 -7.9 -4.0 9 9 A E + 0 0 68 1,-0.2 29,-0.1 28,-0.1 28,-0.1 0.971 45.9 174.6 50.3 65.2 5.9 -4.1 -4.1 10 10 A P + 0 0 15 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.114 43.2 109.2 -92.6 36.4 2.1 -4.6 -3.7 11 11 A W + 0 0 1 1,-0.1 2,-0.2 -3,-0.1 54,-0.1 -0.281 57.8 83.4-104.7 47.2 1.3 -0.8 -3.4 12 12 A N + 0 0 79 -2,-0.2 52,-0.2 52,-0.1 51,-0.2 -0.597 54.7 150.4-149.3 81.0 -0.4 -0.6 -6.8 13 13 A H - 0 0 36 50,-1.3 69,-0.0 -2,-0.2 52,-0.0 -0.790 51.1-130.9-115.0 161.8 -4.1 -1.6 -6.8 14 14 A P - 0 0 30 0, 0.0 71,-0.1 0, 0.0 69,-0.1 0.606 43.6-125.1 -80.8 -15.1 -7.1 -0.6 -8.8 15 15 A G S S+ 0 0 0 49,-0.1 68,-0.1 67,-0.1 67,-0.0 0.798 99.7 70.9 74.3 24.9 -9.0 -0.1 -5.6 16 16 A S S S+ 0 0 12 67,-0.1 -1,-0.0 66,-0.1 -3,-0.0 0.305 102.7 24.2-151.5 4.0 -11.7 -2.5 -7.0 17 17 A Q S >> S+ 0 0 101 3,-0.2 3,-0.9 4,-0.1 4,-0.5 0.518 118.6 42.2-137.8 -62.8 -10.1 -6.0 -7.0 18 18 A P T 34 S+ 0 0 34 0, 0.0 6,-0.3 0, 0.0 -5,-0.0 0.661 136.0 24.0 -68.2 -13.7 -7.2 -6.6 -4.5 19 19 A K T 34 S+ 0 0 70 4,-0.1 3,-0.1 5,-0.1 -6,-0.0 0.119 140.9 22.0-135.4 20.1 -9.3 -4.7 -1.9 20 20 A T T <4 S+ 0 0 68 -3,-0.9 2,-2.9 1,-0.0 -3,-0.2 0.420 93.1 86.2-153.5 -39.6 -12.9 -5.1 -3.3 21 21 A A S < S- 0 0 57 -4,-0.5 -4,-0.1 1,-0.2 -5,-0.0 -0.266 119.4 -79.8 -72.8 61.3 -13.2 -8.2 -5.6 22 22 A C S S+ 0 0 134 -2,-2.9 -1,-0.2 -3,-0.1 -5,-0.0 0.880 88.7 154.0 46.2 40.3 -13.9 -10.6 -2.7 23 23 A N - 0 0 35 -6,-0.3 -4,-0.1 3,-0.0 -1,-0.0 0.238 61.9 -45.9 -77.4-153.2 -10.1 -10.6 -2.0 24 24 A R + 0 0 93 -6,-0.3 -5,-0.1 1,-0.1 -2,-0.0 0.942 61.3 177.2 -43.1 -73.2 -8.4 -11.4 1.3 25 25 A C + 0 0 80 1,-0.1 -1,-0.1 0, 0.0 -6,-0.1 0.923 66.9 61.0 65.6 43.5 -10.6 -9.1 3.5 26 26 A H S S+ 0 0 115 4,-0.0 -1,-0.1 0, 0.0 -2,-0.1 0.330 106.4 31.8-166.1 -29.5 -8.8 -10.1 6.8 27 27 A C S S+ 0 0 50 2,-0.1 9,-0.3 3,-0.0 7,-0.0 0.401 108.2 67.7-118.6 -2.9 -5.1 -9.2 6.6 28 28 A K S S+ 0 0 46 1,-0.2 4,-0.2 6,-0.1 8,-0.1 0.831 116.0 23.1 -86.5 -34.5 -5.5 -6.0 4.4 29 29 A K S S+ 0 0 112 2,-0.1 2,-3.0 5,-0.1 -1,-0.2 0.035 78.7 135.3-118.9 26.2 -7.3 -3.9 7.1 30 30 A C S S- 0 0 70 1,-0.1 -1,-0.1 2,-0.1 -3,-0.0 -0.258 83.0 -98.4 -73.4 60.1 -6.2 -5.8 10.2 31 31 A C S S+ 0 0 123 -2,-3.0 -1,-0.1 1,-0.1 -2,-0.1 0.793 91.8 118.0 23.1 74.3 -5.5 -2.4 12.0 32 32 A Y S S- 0 0 12 -4,-0.2 3,-0.4 -5,-0.0 -1,-0.1 -0.078 97.5 -82.8-155.4 43.4 -1.7 -2.4 11.3 33 33 A H S S- 0 0 124 1,-0.2 -2,-0.1 -4,-0.1 11,-0.1 0.554 70.9 -94.6 64.9 5.7 -1.0 0.7 9.2 34 34 A C + 0 0 42 9,-0.1 -1,-0.2 1,-0.1 33,-0.2 0.979 66.4 162.0 51.5 71.6 -2.1 -1.4 6.1 35 35 A Q - 0 0 0 -3,-0.4 9,-0.1 8,-0.3 31,-0.1 0.882 22.7-163.4 -86.8 -41.9 1.4 -2.7 5.0 36 36 A V S S- 0 0 9 -9,-0.3 -8,-0.1 7,-0.1 -9,-0.0 0.985 70.8 -36.4 56.0 64.6 0.1 -5.6 2.8 37 37 A C S S+ 0 0 54 4,-0.1 -29,-0.5 3,-0.1 -28,-0.1 0.931 95.5 144.5 54.4 96.2 3.5 -7.5 2.6 38 38 A F - 0 0 0 2,-0.7 -36,-0.5 -32,-0.2 -31,-0.2 -0.311 64.5 -35.8-136.5-142.1 6.3 -4.8 2.4 39 39 A I S S+ 0 0 1 -33,-0.2 -37,-0.4 -38,-0.1 2,-0.4 0.873 126.7 40.3 -60.1 -34.7 9.9 -4.3 3.6 40 40 A T S > S- 0 0 25 -39,-0.1 3,-1.3 1,-0.1 -2,-0.7 -0.931 70.6-143.4-118.7 139.8 9.2 -6.1 7.0 41 41 A K T 3 S+ 0 0 144 -2,-0.4 -4,-0.1 1,-0.3 -1,-0.1 0.735 93.3 81.5 -69.7 -19.1 7.1 -9.3 7.5 42 42 A G T > S- 0 0 9 1,-0.1 3,-0.8 -3,-0.0 -1,-0.3 0.600 104.9-123.4 -63.3 -5.6 5.9 -7.8 10.8 43 43 A L T < - 0 0 65 -3,-1.3 -8,-0.3 1,-0.2 -2,-0.1 0.880 57.9 -67.3 66.0 37.9 3.4 -5.8 8.7 44 44 A G T 3 S+ 0 0 0 -4,-0.3 -1,-0.2 -9,-0.1 5,-0.1 0.801 97.9 139.3 55.5 25.7 4.6 -2.5 10.1 45 45 A I S < S- 0 0 91 -3,-0.8 -2,-0.1 1,-0.1 -1,-0.1 0.972 84.2 -51.9 -67.1 -51.7 3.1 -3.5 13.5 46 46 A S S S+ 0 0 103 -14,-0.0 -1,-0.1 -4,-0.0 -3,-0.0 0.261 97.1 116.6-176.6 27.8 6.0 -2.1 15.6 47 47 A Y S S- 0 0 79 -7,-0.0 -4,-0.0 1,-0.0 -2,-0.0 0.779 95.4 -84.3 -78.2 -23.3 9.4 -3.4 14.5 48 48 A G - 0 0 53 0, 0.0 -3,-0.0 0, 0.0 -1,-0.0 0.667 50.1-158.0 120.1 66.9 10.5 0.2 13.6 49 49 A R - 0 0 43 1,-0.1 3,-0.0 -5,-0.1 0, 0.0 -0.279 7.6-158.4 -69.0 158.6 9.4 1.3 10.1 50 50 A K - 0 0 116 1,-0.0 2,-2.5 0, 0.0 -1,-0.1 0.472 18.7-141.7-117.7 -5.3 11.3 4.2 8.4 51 51 A K S > S+ 0 0 76 1,-0.2 3,-1.3 3,-0.0 4,-0.2 -0.140 93.6 76.3 72.0 -47.8 8.7 5.5 5.8 52 52 A R G > + 0 0 183 -2,-2.5 3,-1.2 1,-0.3 -1,-0.2 0.609 67.0 93.0 -70.7 -6.8 11.4 6.1 3.2 53 53 A R G 3 S+ 0 0 10 1,-0.3 -1,-0.3 2,-0.1 -2,-0.0 0.757 74.7 66.7 -58.2 -20.4 11.5 2.2 2.7 54 54 A Q G < S- 0 0 9 -3,-1.3 -1,-0.3 -49,-0.1 -2,-0.2 0.899 79.6-165.6 -68.5 -38.6 9.0 2.9 -0.1 55 55 A R S < S+ 0 0 182 -3,-1.2 -2,-0.1 -4,-0.2 -3,-0.1 0.791 75.0 69.2 57.5 25.8 11.6 4.7 -2.2 56 56 A R > + 0 0 47 3,-0.1 3,-1.1 2,-0.0 -1,-0.1 0.005 47.6 141.8-162.3 39.1 8.7 6.0 -4.4 57 57 A R T 3 S+ 0 0 123 1,-0.3 -5,-0.0 -5,-0.1 -6,-0.0 0.908 79.5 50.8 -54.1 -44.3 6.6 8.4 -2.3 58 58 A P T 3 S+ 0 0 116 0, 0.0 2,-1.0 0, 0.0 -1,-0.3 0.698 90.0 92.1 -69.3 -18.0 6.1 10.7 -5.3 59 59 A S < + 0 0 57 -3,-1.1 -3,-0.1 1,-0.2 0, 0.0 -0.651 41.6 124.5 -81.0 103.9 4.9 7.7 -7.4 60 60 A Q + 0 0 59 -2,-1.0 2,-2.2 3,-0.1 4,-0.3 0.074 15.2 137.4-147.3 26.8 1.1 7.6 -6.9 61 61 A G S S- 0 0 60 1,-0.3 14,-0.1 2,-0.1 13,-0.1 -0.498 104.0 -27.8 -78.2 78.0 -0.4 7.6 -10.4 62 62 A G S S+ 0 0 19 -2,-2.2 -1,-0.3 11,-0.1 13,-0.1 0.714 103.7 132.7 85.9 20.8 -3.0 5.0 -9.7 63 63 A Q - 0 0 43 -3,-0.3 -50,-1.3 -51,-0.2 -2,-0.1 0.738 51.1-153.1 -76.4 -22.0 -0.8 3.4 -7.0 64 64 A T - 0 0 13 10,-0.4 -52,-0.1 -4,-0.3 10,-0.1 0.947 28.7-176.0 47.7 49.7 -3.8 3.3 -4.5 65 65 A H - 0 0 9 8,-0.2 7,-0.1 1,-0.1 -1,-0.1 -0.179 26.1-155.2 -72.6 170.3 -1.1 3.5 -1.7 66 66 A Q S S+ 0 0 35 -32,-0.1 -1,-0.1 -31,-0.1 -31,-0.1 0.726 86.9 34.8-115.5 -45.8 -2.0 3.2 2.0 67 67 A D S S+ 0 0 36 -33,-0.2 -32,-0.0 2,-0.2 -33,-0.0 0.929 127.0 35.8 -79.3 -46.9 0.8 5.0 3.9 68 68 A P S S+ 0 0 13 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.835 133.6 24.6 -78.0 -34.7 1.6 7.8 1.4 69 69 A I > + 0 0 5 1,-0.1 3,-1.3 2,-0.1 -2,-0.2 -0.182 68.7 136.7-126.6 48.3 -2.0 8.4 0.1 70 70 A P T 3 + 0 0 77 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.616 58.5 87.8 -66.5 -7.7 -4.3 7.2 3.0 71 71 A K T 3 S- 0 0 155 1,-0.2 3,-0.1 -3,-0.2 -2,-0.1 0.900 108.9 -50.2 -55.9 -45.3 -6.2 10.4 2.2 72 72 A Q < - 0 0 90 -3,-1.3 -1,-0.2 1,-0.1 -7,-0.1 -0.955 68.1 -69.0-172.3-173.2 -8.3 8.6 -0.4 73 73 A P - 0 0 44 0, 0.0 -9,-0.3 0, 0.0 -8,-0.2 0.959 68.4-176.4 -62.7 -48.0 -8.1 6.4 -3.5 74 74 A S + 0 0 25 -10,-0.1 -10,-0.4 1,-0.1 -12,-0.1 0.583 60.5 36.6 59.3 138.9 -6.6 9.3 -5.4 75 75 A S S >S+ 0 0 36 1,-0.1 5,-1.0 -13,-0.1 -1,-0.1 0.858 112.6 69.9 57.2 31.3 -5.8 8.9 -9.2 76 76 A Q T 5S+ 0 0 1 3,-0.2 6,-0.4 9,-0.1 7,-0.1 0.478 96.0 36.8-139.2 -59.4 -9.0 6.8 -9.4 77 77 A P T 5S+ 0 0 43 0, 0.0 9,-0.0 0, 0.0 0, 0.0 0.711 142.0 17.4 -74.3 -19.7 -12.2 8.9 -8.9 78 78 A R T 5S+ 0 0 236 8,-0.1 8,-0.1 2,-0.1 2,-0.0 0.303 132.9 37.5-131.9 5.4 -10.5 11.7 -10.9 79 79 A G T 5S+ 0 0 45 1,-0.4 -3,-0.2 -5,-0.0 -4,-0.1 0.235 109.7 10.6-123.3-112.6 -7.6 9.9 -12.7 80 80 A D S