==== 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 1TAC . 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) . 5230.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 21 24.4 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 . 2 2.3 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 . 3 3.5 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 . 2 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.3 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 0 153 0, 0.0 38,-0.1 0, 0.0 39,-0.1 0.000 360.0 360.0 360.0 166.1 -24.5 18.9 9.7 2 2 A D + 0 0 83 37,-0.4 5,-0.1 36,-0.3 37,-0.1 0.935 360.0 144.4 47.3 56.8 -26.4 15.6 10.0 3 3 A P S S- 0 0 83 0, 0.0 4,-0.1 0, 0.0 5,-0.1 0.873 80.7 -7.8 -86.1 -87.0 -29.6 17.0 8.4 4 4 A V S S- 0 0 109 2,-0.5 3,-0.1 3,-0.2 4,-0.1 0.981 128.5 -63.4 -72.9 -56.3 -31.2 14.2 6.3 5 5 A D S S+ 0 0 25 1,-0.9 -3,-0.1 2,-0.0 2,-0.1 0.139 118.6 17.9-154.4 -70.6 -28.2 11.9 6.8 6 6 A P S S- 0 0 4 0, 0.0 -1,-0.9 0, 0.0 -2,-0.5 -0.221 94.3 -93.3 -95.9-169.4 -25.1 13.4 5.3 7 7 A N S S- 0 0 52 30,-0.8 -3,-0.2 31,-0.3 31,-0.1 0.982 109.8 -16.4 -73.7 -54.1 -24.7 17.1 4.3 8 8 A I S S- 0 0 116 29,-0.7 -1,-0.1 -5,-0.1 30,-0.1 0.180 93.9-106.0-133.7 14.5 -25.8 16.8 0.7 9 9 A E + 0 0 68 28,-0.2 2,-0.3 1,-0.2 29,-0.1 0.978 48.6 176.2 56.3 59.3 -25.5 12.9 0.1 10 10 A P + 0 0 28 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 -0.108 40.5 115.4 -85.8 37.7 -22.3 13.2 -2.0 11 11 A W + 0 0 8 -2,-0.3 2,-0.4 -3,-0.1 55,-0.1 -0.307 46.8 104.0-101.9 52.2 -22.0 9.4 -2.3 12 12 A N - 0 0 73 -2,-0.5 52,-0.2 53,-0.1 53,-0.2 -0.938 50.3-166.9-136.4 113.7 -22.5 9.3 -6.1 13 13 A H - 0 0 28 51,-1.7 -2,-0.0 50,-0.9 52,-0.0 -0.729 27.4-133.1-101.0 152.1 -19.6 8.9 -8.5 14 14 A P - 0 0 44 0, 0.0 -1,-0.1 0, 0.0 50,-0.1 0.572 37.9-129.1 -75.0 -10.8 -19.6 9.4 -12.3 15 15 A G S S+ 0 0 0 49,-0.2 70,-0.1 68,-0.1 68,-0.1 0.703 98.4 72.3 68.9 16.4 -17.9 6.0 -12.7 16 16 A S S S+ 0 0 36 67,-0.2 7,-0.3 68,-0.1 6,-0.1 0.246 102.0 28.2-142.8 9.2 -15.4 7.9 -14.9 17 17 A Q S > S+ 0 0 74 3,-0.1 4,-2.1 4,-0.1 7,-0.3 0.521 125.2 32.7-135.8 -62.4 -13.3 10.0 -12.4 18 18 A P T 4 S+ 0 0 13 0, 0.0 11,-0.1 0, 0.0 -5,-0.0 0.829 133.1 36.4 -71.3 -29.6 -13.1 8.5 -8.9 19 19 A K T 4 S+ 0 0 88 1,-0.1 -3,-0.1 2,-0.0 -6,-0.0 0.895 128.0 34.7 -88.2 -44.7 -13.2 5.0 -10.5 20 20 A T T 4 S- 0 0 64 1,-0.1 -3,-0.1 2,-0.0 -1,-0.1 0.929 79.3-176.0 -74.0 -43.6 -11.1 5.9 -13.6 21 21 A A < + 0 0 18 -4,-2.1 3,-0.2 1,-0.1 -1,-0.1 0.521 50.8 112.5 59.5 4.1 -8.9 8.3 -11.6 22 22 A S S S+ 0 0 110 1,-0.2 -1,-0.1 -6,-0.1 -5,-0.1 0.833 74.0 54.3 -73.7 -28.1 -7.2 9.2 -15.0 23 23 A N S S- 0 0 89 -7,-0.3 -1,-0.2 -6,-0.2 -6,-0.1 0.755 141.1 -21.3 -76.8 -22.3 -8.8 12.6 -14.8 24 24 A R - 0 0 100 -7,-0.3 -2,-0.1 -3,-0.2 -7,-0.0 0.320 60.5-174.0-148.9 -68.9 -7.3 13.3 -11.3 25 25 A A S S+ 0 0 46 -8,-0.3 -3,-0.0 1,-0.1 -6,-0.0 0.938 74.1 57.7 63.1 48.7 -6.3 10.3 -9.0 26 26 A H S > S+ 0 0 111 4,-0.0 4,-1.9 5,-0.0 5,-0.2 0.164 95.9 44.7-165.3 -62.6 -5.4 12.3 -5.9 27 27 A A T 4 S+ 0 0 49 2,-0.2 -3,-0.0 1,-0.2 0, 0.0 0.745 106.2 67.5 -71.3 -19.8 -8.2 14.5 -4.3 28 28 A K T 4 S+ 0 0 40 1,-0.2 8,-0.2 -11,-0.1 -1,-0.2 0.998 119.0 16.4 -63.7 -64.8 -10.7 11.6 -4.8 29 29 A K T >4>S+ 0 0 97 2,-0.1 3,-1.9 1,-0.1 5,-0.8 0.801 82.0 178.2 -79.3 -26.8 -9.1 9.2 -2.2 30 30 A S T 3<5 - 0 0 70 -4,-1.9 -3,-0.1 1,-0.3 -1,-0.1 0.703 66.1 -82.4 29.0 35.2 -7.1 12.1 -0.6 31 31 A A T 3 5S+ 0 0 104 -5,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.885 110.9 103.1 44.2 51.8 -5.8 9.4 1.9 32 32 A Y T < 5S- 0 0 28 -3,-1.9 -1,-0.1 14,-0.0 -2,-0.1 -0.036 102.4 -95.1-149.3 37.8 -8.9 9.6 4.3 33 33 A H T 5 - 0 0 147 -4,-0.1 -3,-0.1 2,-0.1 2,-0.1 0.727 60.5-114.4 54.6 18.7 -10.9 6.5 3.5 34 34 A S < + 0 0 23 -5,-0.8 11,-0.1 1,-0.1 -5,-0.1 -0.346 66.5 145.2 57.1-125.6 -12.8 8.8 1.1 35 35 A Q - 0 0 0 -2,-0.1 -1,-0.1 2,-0.1 9,-0.1 0.211 48.2-146.4 78.8 -17.6 -16.5 9.2 2.4 36 36 A V - 0 0 30 7,-0.2 2,-1.7 -8,-0.2 7,-0.1 0.016 56.5 -27.5 49.5-162.8 -16.6 12.9 1.2 37 37 A A S S+ 0 0 32 6,-0.1 -30,-0.8 -27,-0.1 -29,-0.7 -0.587 91.9 147.4 -83.0 84.5 -18.6 15.4 3.3 38 38 A F - 0 0 0 -2,-1.7 -36,-0.3 2,-0.6 -31,-0.3 0.232 67.5 -37.3 -96.3-141.3 -21.2 13.0 4.7 39 39 A I S S+ 0 0 4 -33,-0.3 -37,-0.4 -38,-0.1 2,-0.4 0.798 129.3 36.2 -57.5 -27.4 -23.0 13.0 8.1 40 40 A T S > S- 0 0 29 -39,-0.1 3,-0.8 -38,-0.0 -2,-0.6 -0.955 85.0-116.1-129.2 149.7 -19.9 14.3 9.9 41 41 A K T 3 S+ 0 0 108 -2,-0.4 3,-0.4 1,-0.2 6,-0.2 -0.211 93.2 57.8 -72.7 168.8 -17.1 16.7 8.9 42 42 A G T 3 S- 0 0 26 1,-0.2 3,-0.5 2,-0.1 -1,-0.2 0.123 108.1-106.5 94.1 -22.4 -13.5 15.5 8.6 43 43 A L S < S- 0 0 46 -3,-0.8 -7,-0.2 1,-0.2 -1,-0.2 0.937 74.9 -50.9 67.0 47.2 -14.6 12.9 5.9 44 44 A G S S+ 0 0 0 -3,-0.4 -1,-0.2 -4,-0.3 5,-0.1 0.621 101.9 135.7 68.5 8.3 -14.3 9.9 8.2 45 45 A I S S- 0 0 98 -3,-0.5 -3,-0.1 1,-0.1 -2,-0.1 0.971 87.9 -56.6 -53.8 -57.0 -10.8 10.9 9.1 46 46 A S S S+ 0 0 105 -14,-0.0 -1,-0.1 2,-0.0 -4,-0.1 0.219 94.0 122.2-179.1 34.7 -11.2 10.2 12.9 47 47 A Y S S- 0 0 68 -6,-0.2 -5,-0.1 -7,-0.1 -6,-0.1 0.727 95.5 -77.5 -80.0 -20.4 -14.2 12.1 14.4 48 48 A G - 0 0 52 -8,-0.0 -3,-0.1 -4,-0.0 -1,-0.0 0.621 57.5-158.3 121.9 66.4 -15.8 8.9 15.6 49 49 A R - 0 0 74 -5,-0.1 3,-0.0 1,-0.1 0, 0.0 -0.232 13.4-162.4 -69.8 162.5 -17.6 7.2 12.7 50 50 A K - 0 0 106 1,-0.0 2,-2.5 0, 0.0 -1,-0.1 0.396 23.7-138.4-126.3 -0.8 -20.4 4.6 13.1 51 51 A K S > S+ 0 0 94 1,-0.2 3,-0.7 2,-0.0 4,-0.2 -0.156 97.0 68.7 71.1 -49.4 -20.5 2.8 9.7 52 52 A R G > + 0 0 182 -2,-2.5 3,-0.7 1,-0.2 -1,-0.2 0.335 64.6 107.6 -83.8 12.3 -24.3 2.8 9.6 53 53 A R G 3 S+ 0 0 9 1,-0.2 -1,-0.2 2,-0.1 -14,-0.0 0.723 73.3 60.4 -61.5 -17.7 -24.3 6.7 9.2 54 54 A Q G < S- 0 0 12 -3,-0.7 -1,-0.2 1,-0.1 -2,-0.1 0.878 79.7-166.4 -78.5 -36.8 -25.4 6.1 5.6 55 55 A R S < S+ 0 0 203 -3,-0.7 -2,-0.1 -4,-0.2 -3,-0.1 0.782 74.3 71.1 56.1 25.3 -28.6 4.3 6.5 56 56 A R > + 0 0 42 3,-0.0 3,-1.8 2,-0.0 -1,-0.1 -0.031 47.0 141.4-160.4 41.2 -28.8 3.1 2.9 57 57 A R T 3 S+ 0 0 102 1,-0.3 8,-0.1 -5,-0.1 -5,-0.0 0.927 83.8 41.6 -55.5 -47.1 -26.1 0.5 2.3 58 58 A P T 3 S+ 0 0 114 0, 0.0 2,-0.5 0, 0.0 -1,-0.3 0.279 104.3 86.4 -84.6 11.7 -28.4 -1.7 0.0 59 59 A S < + 0 0 64 -3,-1.8 -3,-0.0 1,-0.1 10,-0.0 -0.944 38.9 129.8-117.8 128.4 -29.8 1.5 -1.7 60 60 A Q - 0 0 40 -2,-0.5 -1,-0.1 14,-0.1 15,-0.1 0.387 33.2-161.5-133.6 -84.3 -28.1 3.2 -4.7 61 61 A G S S- 0 0 71 13,-0.3 14,-0.1 1,-0.1 18,-0.1 0.906 86.6 -43.7 91.3 54.3 -30.2 4.0 -7.9 62 62 A G S S+ 0 0 12 12,-0.3 13,-0.1 1,-0.1 -1,-0.1 0.850 107.5 134.5 58.8 28.4 -27.3 4.4 -10.4 63 63 A Q - 0 0 39 10,-0.1 -50,-0.9 -51,-0.1 -1,-0.1 0.843 56.3-144.0 -78.0 -35.1 -25.7 6.3 -7.5 64 64 A T - 0 0 0 9,-0.3 -51,-1.7 -52,-0.2 -49,-0.2 0.996 26.8-167.2 66.9 62.4 -22.2 4.7 -7.9 65 65 A H - 0 0 1 8,-0.3 -53,-0.1 -53,-0.2 -52,-0.1 0.029 16.9-158.3 -70.5-174.5 -21.5 4.7 -4.1 66 66 A Q S S+ 0 0 18 -55,-0.1 -1,-0.1 -31,-0.0 -55,-0.0 0.562 80.5 27.7-134.7 -56.6 -18.1 3.9 -2.6 67 67 A D S S+ 0 0 33 2,-0.2 4,-0.1 1,-0.1 -2,-0.0 0.872 123.4 46.9 -82.0 -38.9 -18.2 2.7 1.1 68 68 A P S S+ 0 0 1 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.812 130.1 19.1 -75.5 -31.3 -21.7 1.1 1.1 69 69 A I S > S+ 0 0 5 1,-0.1 3,-1.0 2,-0.1 -2,-0.2 -0.114 72.8 133.9-133.6 44.5 -21.2 -0.9 -2.2 70 70 A P T 3 + 0 0 84 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.677 66.0 74.7 -66.0 -14.4 -17.5 -1.1 -2.9 71 71 A K T 3 S- 0 0 123 1,-0.2 3,-0.1 -3,-0.1 -2,-0.1 0.899 116.2 -18.8 -66.3 -39.3 -18.0 -4.8 -3.6 72 72 A Q < - 0 0 79 -3,-1.0 -1,-0.2 1,-0.1 0, 0.0 -0.986 61.2-108.5-161.2 164.1 -19.6 -4.0 -7.0 73 73 A P + 0 0 38 0, 0.0 -8,-0.3 0, 0.0 -9,-0.3 0.967 41.7 176.5 -64.5 -50.7 -21.2 -1.2 -9.1 74 74 A S S S+ 0 0 40 1,-0.2 -13,-0.3 -3,-0.1 -12,-0.3 0.894 77.0 31.8 48.1 44.9 -24.7 -2.8 -8.8 75 75 A S S >S+ 0 0 16 -13,-0.1 5,-0.7 -14,-0.1 -1,-0.2 0.097 106.3 64.3 168.2 -34.4 -26.2 0.2 -10.6 76 76 A Q T > 5S+ 0 0 4 2,-0.2 3,-0.8 3,-0.2 6,-0.4 0.947 106.9 41.6 -77.6 -49.3 -23.7 1.6 -13.1 77 77 A P T 3 5S+ 0 0 52 0, 0.0 -1,-0.2 0, 0.0 9,-0.1 0.614 133.4 26.1 -73.1 -12.5 -23.4 -1.4 -15.5 78 78 A R T 3 5S+ 0 0 197 2,-0.1 -2,-0.2 8,-0.1 2,-0.1 -0.020 130.6 20.8-141.0 35.4 -27.2 -1.9 -15.2 79 79 A G T < 5S+ 0 0 54 -3,-0.8 -3,-0.2 1,-0.3 -4,-0.0 -0.281 108.5 25.8-159.8-110.1 -28.7 1.6 -14.5 80 80 A D S