==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 11-OCT-01 1K5K . COMPND 2 MOLECULE: TAT PROTEIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR C.GREGOIRE,J.M.PELOPONESE,D.ESQUIEU,S.OPI,G.CAMPBELL, . 87 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5664.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 28 32.2 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 . 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 . 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 . 1 1.1 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 . 10 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 3.4 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+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 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 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 M > 0 0 38 0, 0.0 3,-1.2 0, 0.0 11,-0.0 0.000 360.0 360.0 360.0 -54.7 10.3 4.9 -1.6 2 2 A D T 3 + 0 0 7 1,-0.2 52,-0.0 2,-0.1 10,-0.0 0.812 360.0 67.6 -52.4 -38.3 10.0 7.6 1.3 3 3 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.545 88.7 70.7 -67.1 -0.0 12.6 10.3 -0.2 4 4 A V S < S- 0 0 89 -3,-1.2 -2,-0.1 51,-0.0 0, 0.0 0.821 94.5-116.6 -78.4-104.3 10.3 11.3 -3.3 5 5 A D - 0 0 41 50,-0.1 51,-0.1 0, 0.0 -3,-0.0 0.601 42.7-117.1-138.0 -46.5 7.1 13.3 -2.2 6 6 A P + 0 0 1 0, 0.0 51,-0.5 0, 0.0 3,-0.1 0.509 59.5 148.7-109.4 137.4 4.9 11.1 -3.2 7 7 A N S S- 0 0 77 1,-0.2 2,-0.3 50,-0.1 50,-0.1 0.968 90.8 -28.5 -72.7 -81.8 2.4 12.1 -6.0 8 8 A L S S- 0 0 82 54,-0.0 -1,-0.2 5,-0.0 5,-0.1 -0.838 81.2-171.3-136.5 99.1 1.8 8.6 -7.8 9 9 A E > - 0 0 25 3,-0.3 3,-0.6 -2,-0.3 0, 0.0 -0.602 39.5-103.0 -93.6 150.2 5.0 6.5 -7.3 10 10 A P T 3 S- 0 0 87 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.809 113.6 -6.9 -40.4 -41.1 6.0 3.0 -9.0 11 11 A W T 3 S+ 0 0 22 58,-0.0 36,-0.2 1,-0.0 35,-0.2 -0.600 90.9 121.4-148.4 112.2 5.1 1.5 -5.6 12 12 A N < + 0 0 12 -3,-0.6 -3,-0.3 55,-0.3 42,-0.0 -0.528 20.3 162.0-154.6 91.1 4.2 3.7 -2.5 13 13 A H - 0 0 4 1,-0.1 14,-0.1 -2,-0.1 51,-0.1 -0.914 12.2-175.3-103.4 112.0 0.7 3.2 -0.9 14 14 A P - 0 0 1 0, 0.0 13,-0.5 0, 0.0 -1,-0.1 0.950 57.8 -50.8 -70.0 -53.8 0.4 4.6 2.8 15 15 A G - 0 0 1 48,-0.6 7,-0.2 11,-0.2 2,-0.1 -0.094 55.5-120.3-147.2-117.3 -3.2 3.6 4.1 16 16 A S > + 0 0 0 5,-1.9 4,-1.4 1,-0.1 -1,-0.1 -0.480 46.1 68.5-165.7-103.5 -6.7 3.9 2.6 17 17 A Q T 4 S+ 0 0 26 11,-0.8 -1,-0.1 10,-0.3 44,-0.0 -0.695 74.9 35.0-121.2 155.2 -10.1 5.5 3.7 18 18 A P T 4 S- 0 0 83 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.105 117.8 -76.2 -84.6 117.8 -12.0 7.9 4.3 19 19 A R T 4 S+ 0 0 154 1,-0.1 -2,-0.2 2,-0.1 42,-0.1 0.730 106.9 113.7 28.3 49.9 -10.1 9.6 1.3 20 20 A T < - 0 0 43 -4,-1.4 2,-0.2 1,-0.3 -3,-0.1 0.958 60.9-151.2 -90.0 -57.3 -7.1 10.2 3.7 21 21 A P S S+ 0 0 0 0, 0.0 -5,-1.9 0, 0.0 -1,-0.3 -0.917 75.1 32.1 -80.2 -29.9 -4.7 8.4 2.6 22 22 A C > - 0 0 23 -7,-0.2 3,-0.6 -2,-0.2 -5,-0.1 0.821 69.9-179.1 -61.2 -46.8 -2.5 7.5 5.6 23 23 A N T 3 - 0 0 41 1,-0.2 -1,-0.1 -7,-0.1 3,-0.0 -0.119 58.9 -68.5 66.7-174.6 -4.8 7.2 8.8 24 24 A K T 3 S+ 0 0 225 1,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.201 121.7 37.4 -86.8 17.9 -3.1 6.3 12.3 25 25 A C S < S- 0 0 75 -3,-0.6 -1,-0.1 2,-0.1 2,-0.0 -0.967 93.2 -92.1-161.4 148.1 -2.3 2.7 10.8 26 26 A Y S S- 0 0 73 -2,-0.3 2,-1.1 -11,-0.1 -11,-0.2 -0.288 100.0 -8.5 -59.7 142.9 -1.3 0.9 7.5 27 27 A C S S+ 0 0 11 -13,-0.5 -10,-0.3 1,-0.1 -2,-0.1 -0.545 82.5 171.4 67.0 -90.4 -4.2 -0.4 5.1 28 28 A K - 0 0 77 -2,-1.1 -11,-0.8 -12,-0.1 -1,-0.1 0.962 26.4-128.0 62.4 94.7 -7.2 0.3 7.6 29 29 A K + 0 0 152 1,-0.1 3,-0.2 -13,-0.1 -13,-0.1 -0.148 50.4 127.6 -65.3 156.4 -10.9 -0.1 6.2 30 30 A C S S- 0 0 67 1,-1.5 -1,-0.1 0, 0.0 2,-0.1 0.273 92.0 -4.2-133.4 -73.4 -13.8 2.4 6.4 31 31 A C S S+ 0 0 86 0, 0.0 -1,-1.5 0, 0.0 2,-0.5 0.538 125.6 9.4 86.3 160.7 -14.9 2.8 3.4 32 32 A Y + 0 0 57 -3,-0.2 -15,-0.1 -2,-0.1 2,-0.1 -0.397 60.9 115.9 -69.8 118.2 -13.0 1.0 0.5 33 33 A H - 0 0 25 -2,-0.5 2,-0.4 -17,-0.1 -4,-0.1 -0.473 42.5-156.3-147.6 118.3 -10.4 -1.6 0.5 34 34 A C - 0 0 58 -2,-0.1 2,-0.7 49,-0.1 -2,-0.0 -0.593 53.2 -55.5 -76.8 124.2 -11.5 -5.0 -1.0 35 35 A Q S S+ 0 0 168 -2,-0.4 2,-0.2 47,-0.1 -1,-0.0 -0.241 102.7 90.2 56.0 -91.7 -9.5 -8.1 0.1 36 36 A M - 0 0 118 45,-1.0 -2,-0.0 -2,-0.7 -1,-0.0 -0.166 50.0-177.7 -55.9 103.1 -5.7 -7.8 -0.5 37 37 A C - 0 0 81 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 0.993 60.5 -45.0 -72.5 -77.7 -4.2 -6.2 2.7 38 38 A F + 0 0 48 -12,-0.1 2,-0.6 -11,-0.0 -1,-0.1 -0.501 56.5 179.2-155.0 88.8 -0.3 -5.6 2.2 39 39 A I - 0 0 88 41,-0.2 2,-1.8 -2,-0.1 8,-0.0 -0.785 35.5-126.5 -85.9 114.6 1.6 -8.6 0.5 40 40 A T + 0 0 90 -2,-0.6 2,-0.8 1,-0.1 3,-0.1 -0.368 48.0 153.3 -79.8 78.8 5.3 -7.2 0.3 41 41 A K + 0 0 82 -2,-1.8 -1,-0.1 1,-0.2 -2,-0.1 -0.675 64.5 37.3-103.5 77.7 6.3 -7.6 -3.4 42 42 A G S S- 0 0 35 -2,-0.8 2,-1.5 3,-0.0 5,-0.3 0.241 70.2-150.9 140.6 87.9 9.0 -4.8 -3.9 43 43 A L + 0 0 105 1,-0.2 5,-0.1 -3,-0.1 6,-0.1 -0.292 50.0 124.9 -90.9 59.7 11.4 -4.0 -1.0 44 44 A G S S- 0 0 27 -2,-1.5 -1,-0.2 -33,-0.1 4,-0.1 0.990 87.0 -62.9 -76.2 -78.8 12.3 -0.3 -1.5 45 45 A I S S+ 0 0 52 -3,-0.2 7,-2.0 6,-0.1 6,-0.1 0.365 129.2 42.4-133.1 -70.0 11.5 1.5 1.9 46 46 A S S S+ 0 0 8 6,-0.2 2,-0.7 -35,-0.2 5,-0.1 0.923 116.0 51.7 -54.4 -51.6 7.6 1.3 2.8 47 47 A Y S S+ 0 0 6 -5,-0.3 2,-0.2 -36,-0.2 5,-0.1 -0.771 95.0 131.0 -68.1 113.0 7.4 -2.4 1.7 48 48 A G - 0 0 7 -2,-0.7 3,-0.4 3,-0.1 -4,-0.0 -0.835 57.1-153.7-176.2 132.7 10.5 -3.5 3.9 49 49 A R S S+ 0 0 243 -2,-0.2 2,-0.4 1,-0.2 -1,-0.1 0.992 108.1 10.4 -74.7 -72.8 11.7 -6.2 6.4 50 50 A K S S+ 0 0 212 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.466 135.2 51.4 -97.2 58.2 14.5 -4.0 8.2 51 51 A K + 0 0 130 -2,-0.4 -3,-0.1 -3,-0.4 -5,-0.1 -0.223 61.0 145.1-141.6-111.3 13.4 -0.7 6.5 52 52 A R + 0 0 143 -7,-2.0 -6,-0.2 -5,-0.1 2,-0.2 0.998 10.6 151.3 72.6 86.9 9.6 0.6 6.6 53 53 A R - 0 0 167 -6,-0.0 2,-0.2 2,-0.0 -1,-0.1 -0.464 29.9-135.2-123.4-160.7 8.5 4.3 6.8 54 54 A Q - 0 0 64 -2,-0.2 2,-0.4 -52,-0.0 -42,-0.0 -0.848 15.4-176.0-167.7 114.5 5.3 6.2 5.5 55 55 A R - 0 0 94 -2,-0.2 2,-0.4 -33,-0.0 -50,-0.1 -0.977 7.4-160.7-133.0 135.9 4.8 9.6 3.6 56 56 A R + 0 0 114 -2,-0.4 -49,-0.1 1,-0.1 -43,-0.0 -0.938 25.4 145.2-127.8 116.9 1.5 11.4 2.6 57 57 A R + 0 0 130 -51,-0.5 -50,-0.1 -2,-0.4 -1,-0.1 0.834 51.7 52.1-122.3 -66.8 1.2 14.2 -0.1 58 58 A P S S- 0 0 17 0, 0.0 -51,-0.0 0, 0.0 -50,-0.0 -0.093 79.3-112.3 -71.0 177.1 -2.1 14.4 -2.5 59 59 A P - 0 0 91 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.875 65.2-133.7 -47.8 -61.0 -5.9 14.5 -1.1 60 60 A Q S S+ 0 0 38 -39,-0.1 4,-0.0 -40,-0.0 -40,-0.0 0.713 70.5 142.7-151.8 154.0 -6.5 11.5 -2.4 61 61 A G S >> S+ 0 0 0 3,-0.1 3,-2.1 2,-0.1 4,-1.9 0.948 100.1 37.6 -72.3 -74.4 -8.6 8.9 -4.4 62 62 A N H 3> S+ 0 0 37 1,-0.3 4,-2.8 2,-0.2 25,-0.2 0.890 116.9 51.4 -50.3 -51.1 -5.9 6.9 -6.2 63 63 A Q H 34 S+ 0 0 6 1,-0.2 -48,-0.6 2,-0.2 -1,-0.3 0.532 112.8 48.3 -68.3 -3.5 -3.4 6.9 -3.2 64 64 A A H <4 S+ 0 0 0 -3,-2.1 -2,-0.2 -50,-0.1 -1,-0.2 0.739 125.8 26.4 -87.5 -37.1 -6.3 5.7 -0.9 65 65 A H H < S+ 0 0 37 -4,-1.9 -2,-0.2 -3,-0.2 -3,-0.2 0.922 103.8 85.0 -83.2 -50.6 -7.4 2.8 -3.4 66 66 A Q < + 0 0 12 -4,-2.8 20,-0.1 -5,-0.2 13,-0.1 -0.080 34.7 178.5 -84.7 151.3 -4.4 1.7 -5.5 67 67 A D S S+ 0 0 5 17,-0.6 -55,-0.3 11,-0.1 -1,-0.1 0.781 78.4 15.0 -95.3 -59.0 -1.3 -0.6 -5.5 68 68 A P S S- 0 0 0 0, 0.0 -56,-0.2 0, 0.0 11,-0.1 0.702 77.4-112.4 -94.7-117.9 0.5 -0.1 -9.0 69 69 A L S S+ 0 0 53 1,-0.3 2,-0.1 9,-0.2 9,-0.1 0.352 76.3 68.3-150.3 -53.6 0.1 2.6 -11.8 70 70 A P S S- 0 0 29 0, 0.0 2,-2.1 0, 0.0 -1,-0.3 -0.464 80.7-110.5 -83.3 157.6 -1.6 1.5 -15.3 71 71 A E S S+ 0 0 125 -2,-0.1 8,-0.1 1,-0.1 15,-0.1 -0.381 78.0 119.3 -74.2 64.5 -5.2 0.3 -16.1 72 72 A Q - 0 0 92 -2,-2.1 2,-1.2 6,-0.7 -3,-0.1 -0.773 56.3-146.6-136.7 86.3 -4.1 -3.4 -16.7 73 73 A P + 0 0 113 0, 0.0 2,-0.2 0, 0.0 6,-0.1 -0.380 61.8 80.5 -74.0 93.7 -5.8 -6.0 -14.2 74 74 A S S >S- 0 0 83 -2,-1.2 5,-0.7 11,-0.0 2,-0.3 -0.484 80.4 -70.4-148.3-134.4 -3.2 -8.9 -13.5 75 75 A S T 5S+ 0 0 88 3,-0.2 5,-0.0 1,-0.2 6,-0.0 -0.957 90.8 48.9-137.5 161.2 -0.1 -9.2 -11.1 76 76 A Q T 5S- 0 0 180 -2,-0.3 -1,-0.2 4,-0.1 0, 0.0 0.972 136.4 -20.4 74.2 74.9 3.5 -7.7 -10.8 77 77 A H T 5S+ 0 0 78 -3,-0.1 -8,-0.1 -8,-0.0 -2,-0.1 0.916 128.7 85.9 56.3 51.4 2.8 -3.9 -11.3 78 78 A R T 5S- 0 0 114 -4,-0.2 -6,-0.7 -9,-0.1 -3,-0.2 0.495 110.6 -15.1-140.3 -70.7 -0.6 -4.6 -13.0 79 79 A G S