==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 29-AUG-00 1FP0 . COMPND 2 MOLECULE: KAP-1 COREPRESSOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.D.CAPILI,D.C.SCHULTZ,F.J.RAUSCHER III,K.L.B.BORDEN . 88 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8586.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 22 25.0 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 . 3 3.4 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 . 1 1.1 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-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 . 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 . 10 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 4.5 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+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 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 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 M 0 0 238 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -63.8 30.5 9.7 6.5 2 2 A R + 0 0 144 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.506 360.0 174.4-117.4-171.2 33.3 8.2 4.4 3 3 A G S S- 0 0 69 -2,-0.2 -1,-0.1 0, 0.0 0, 0.0 0.228 77.0 -25.2-161.2 -55.9 36.2 9.6 2.4 4 4 A S S S+ 0 0 108 3,-0.1 -2,-0.0 2,-0.0 0, 0.0 0.114 97.7 104.5-163.0 30.4 38.5 6.9 1.0 5 5 A H S S+ 0 0 177 1,-0.1 -3,-0.0 2,-0.0 0, 0.0 0.421 93.6 33.6 -97.3 1.7 38.3 3.8 3.1 6 6 A H S S- 0 0 124 3,-0.0 -1,-0.1 0, 0.0 -2,-0.0 0.556 85.8-143.5-127.4 -21.6 36.2 1.9 0.6 7 7 A H - 0 0 160 2,-0.0 -3,-0.1 0, 0.0 -2,-0.0 0.879 57.2 -84.2 58.3 34.0 37.5 3.1 -2.8 8 8 A H - 0 0 124 4,-0.0 2,-0.2 0, 0.0 4,-0.1 0.138 53.6-143.5 55.9 175.7 33.9 2.9 -4.1 9 9 A H - 0 0 111 2,-0.8 -3,-0.0 0, 0.0 -2,-0.0 -0.501 51.9 -23.9-146.4-143.5 32.5 -0.4 -5.4 10 10 A H S S+ 0 0 195 -2,-0.2 2,-0.1 2,-0.0 0, 0.0 0.926 126.0 5.3 -41.9 -82.4 30.2 -1.7 -8.1 11 11 A G S S- 0 0 36 -3,-0.0 -2,-0.8 3,-0.0 2,-0.4 -0.409 75.5-124.7 -97.5 178.7 28.1 1.5 -8.6 12 12 A S S S+ 0 0 88 -2,-0.1 -2,-0.0 -4,-0.1 -4,-0.0 -0.777 85.5 49.7-128.7 91.4 28.6 4.9 -7.1 13 13 A D - 0 0 107 -2,-0.4 -1,-0.1 2,-0.1 0, 0.0 0.050 65.9-150.2 178.1 -50.5 25.5 6.2 -5.2 14 14 A I - 0 0 121 1,-0.0 -2,-0.0 2,-0.0 -3,-0.0 0.121 40.1-121.0 80.0 -24.9 24.0 3.7 -2.8 15 15 A I - 0 0 128 2,-0.0 3,-0.1 -3,-0.0 -2,-0.1 0.737 24.8-117.3 57.5 121.1 20.5 5.2 -3.4 16 16 A D - 0 0 119 1,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.179 55.8 -50.3 -79.7 179.7 18.8 6.5 -0.2 17 17 A E - 0 0 175 1,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.235 65.0-163.9 -51.3 130.3 15.6 5.1 1.3 18 18 A F + 0 0 195 -3,-0.1 3,-0.1 1,-0.1 -1,-0.1 -0.921 56.3 50.2-121.6 147.3 13.0 4.9 -1.5 19 19 A G - 0 0 30 -2,-0.4 -1,-0.1 1,-0.1 -2,-0.0 -0.341 55.3-165.9 126.6 -53.6 9.2 4.5 -1.3 20 20 A T S S+ 0 0 151 1,-0.2 -1,-0.1 3,-0.0 3,-0.1 0.823 76.4 69.1 38.6 34.6 8.2 7.2 1.3 21 21 A L S S+ 0 0 106 -3,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.417 93.9 26.2-139.6 -71.4 4.9 5.4 1.4 22 22 A D S S+ 0 0 25 1,-0.2 -1,-0.1 3,-0.1 16,-0.1 0.211 84.6 77.1 -81.9-150.7 4.7 1.9 3.0 23 23 A D S S+ 0 0 133 14,-0.5 2,-0.3 1,-0.1 -1,-0.2 0.759 109.8 30.5 55.5 19.8 7.1 0.5 5.7 24 24 A S S S+ 0 0 75 13,-0.2 2,-0.2 -3,-0.1 -1,-0.1 -0.981 92.7 46.0 178.0 178.4 5.1 2.7 8.1 25 25 A A S S+ 0 0 85 -2,-0.3 -3,-0.1 -3,-0.1 -4,-0.0 -0.483 98.2 37.9 70.6-135.4 1.6 4.2 8.8 26 26 A T S S- 0 0 60 -2,-0.2 2,-0.3 1,-0.1 -2,-0.1 0.205 78.8-133.5 -39.9 170.3 -1.3 1.7 8.4 27 27 A I - 0 0 64 1,-0.1 6,-0.2 7,-0.1 -1,-0.1 -0.879 15.2-118.5-129.0 162.2 -0.8 -1.9 9.5 28 28 A C - 0 0 5 4,-1.4 18,-0.4 -2,-0.3 5,-0.2 0.915 28.9-161.8 -69.4 -40.3 -1.6 -5.3 7.9 29 29 A R S S+ 0 0 191 3,-0.4 -1,-0.1 1,-0.1 4,-0.1 0.579 78.9 67.1 70.3 4.6 -4.0 -6.4 10.7 30 30 A V S S- 0 0 92 2,-0.4 -1,-0.1 16,-0.3 3,-0.1 0.558 123.4 -21.5-128.4 -19.7 -3.5 -9.9 9.4 31 31 A C S S+ 0 0 38 1,-0.4 2,-0.3 16,-0.0 16,-0.1 0.401 117.5 10.2-160.2 -41.1 0.1 -10.9 10.1 32 32 A Q + 0 0 111 1,-0.1 -4,-1.4 4,-0.0 -1,-0.4 -0.976 40.7 167.8-149.3 162.1 2.6 -8.1 10.6 33 33 A K S S+ 0 0 69 -2,-0.3 2,-2.5 -6,-0.2 -1,-0.1 0.471 72.3 54.3-140.9 -66.6 2.6 -4.3 11.1 34 34 A P S S+ 0 0 136 0, 0.0 2,-0.2 0, 0.0 -7,-0.1 -0.169 117.0 29.2 -73.1 50.1 5.9 -2.6 12.2 35 35 A G S S+ 0 0 31 -2,-2.5 -11,-0.1 1,-0.1 -12,-0.0 -0.516 114.4 1.4 160.2 130.2 7.8 -4.2 9.3 36 36 A D + 0 0 128 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 0.876 69.1 146.8 44.3 104.2 7.2 -5.5 5.7 37 37 A L - 0 0 11 -3,-0.1 -14,-0.5 -10,-0.1 2,-0.5 -0.656 32.4-156.2-168.4 105.9 3.6 -4.8 4.8 38 38 A V E -A 47 0A 23 9,-0.9 9,-2.0 -2,-0.2 2,-0.1 -0.724 19.4-149.7 -89.3 128.5 2.2 -4.0 1.3 39 39 A M E -A 46 0A 39 -2,-0.5 2,-0.9 7,-0.2 27,-0.6 -0.466 21.3-104.1 -93.9 169.0 -1.1 -2.1 1.4 40 40 A C > - 0 0 1 5,-2.2 3,-1.4 25,-0.2 5,-0.4 -0.780 24.7-164.0 -94.2 104.8 -4.0 -2.1 -1.2 41 41 A N T 3 S+ 0 0 110 -2,-0.9 -1,-0.1 1,-0.2 -2,-0.0 0.456 83.2 65.2 -69.3 5.6 -3.8 1.2 -3.1 42 42 A Q T 3 S- 0 0 142 3,-0.0 -1,-0.2 25,-0.0 -2,-0.0 0.619 125.0 -20.2-103.7 -13.1 -7.4 0.7 -4.3 43 43 A C S < S- 0 0 38 -3,-1.4 -2,-0.0 2,-0.1 23,-0.0 0.110 98.8 -65.4-153.9 -84.5 -9.3 0.9 -1.0 44 44 A E S S+ 0 0 126 -18,-0.0 2,-0.1 0, 0.0 -3,-0.1 0.189 73.5 134.8-176.0 33.4 -7.8 0.4 2.5 45 45 A F - 0 0 95 -5,-0.4 -5,-2.2 -19,-0.0 2,-0.3 -0.471 35.8-154.7 -89.6 165.4 -6.5 -3.2 2.9 46 46 A C E +A 39 0A 9 -18,-0.4 -16,-0.3 -7,-0.3 -7,-0.2 -0.794 37.4 117.1-145.3 101.6 -3.1 -4.1 4.5 47 47 A F E -A 38 0A 7 -9,-2.0 -9,-0.9 -2,-0.3 2,-0.3 -0.619 51.0-111.2-139.1-157.4 -1.4 -7.4 3.6 48 48 A H > - 0 0 13 -11,-0.2 3,-1.3 -2,-0.2 4,-0.3 -0.931 35.0-101.3-138.6 165.7 1.8 -8.5 2.0 49 49 A L T 3 S+ 0 0 16 -2,-0.3 7,-0.1 1,-0.2 6,-0.1 0.445 125.1 41.7 -69.5 9.1 2.5 -10.3 -1.3 50 50 A D T 3 S+ 0 0 148 5,-0.1 -1,-0.2 2,-0.1 7,-0.1 0.380 105.1 59.0-133.8 1.8 2.9 -13.4 1.0 51 51 A C S < S+ 0 0 34 -3,-1.3 -2,-0.1 5,-0.1 -1,-0.0 0.119 84.7 81.6-121.3 26.9 0.1 -13.3 3.5 52 52 A H S S- 0 0 57 1,-0.3 -3,-0.1 -4,-0.3 -2,-0.1 0.828 103.3 -62.0 -88.8 -87.3 -2.9 -13.2 1.2 53 53 A L S > S- 0 0 87 0, 0.0 2,-4.4 0, 0.0 3,-0.5 -0.898 70.3 -62.5-151.6 175.2 -3.6 -16.9 0.2 54 54 A P T 3 S+ 0 0 134 0, 0.0 3,-0.1 0, 0.0 -4,-0.0 -0.219 126.1 58.0 -63.2 63.9 -1.6 -19.6 -1.6 55 55 A A T 3 + 0 0 49 -2,-4.4 2,-0.2 -6,-0.1 3,-0.1 0.187 63.7 108.5 177.2 42.5 -1.7 -17.3 -4.8 56 56 A L < + 0 0 5 -3,-0.5 -4,-0.1 -7,-0.1 -5,-0.1 -0.557 34.8 117.1-127.4 69.3 -0.1 -13.9 -4.2 57 57 A Q + 0 0 145 -2,-0.2 2,-1.2 -3,-0.1 -1,-0.1 0.288 37.8 108.8-118.1 11.6 3.3 -13.9 -6.1 58 58 A D - 0 0 84 -3,-0.1 -1,-0.0 -9,-0.0 -3,-0.0 -0.698 47.3-174.0 -90.9 93.9 2.7 -11.1 -8.7 59 59 A V + 0 0 106 -2,-1.2 5,-0.1 1,-0.2 3,-0.1 -0.754 14.3 170.9 -92.4 101.9 4.9 -8.3 -7.5 60 60 A P - 0 0 86 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.825 60.7 -79.0 -76.4 -32.7 4.3 -5.2 -9.7 61 61 A G S S+ 0 0 28 2,-0.7 2,-0.5 3,-0.3 0, 0.0 -0.668 97.1 21.6 145.9 158.4 6.4 -3.0 -7.4 62 62 A E S S- 0 0 174 -2,-0.2 3,-0.1 -3,-0.1 2,-0.0 -0.385 122.1 -9.8 58.7-108.9 6.1 -1.1 -4.1 63 63 A E S S- 0 0 14 -2,-0.5 -2,-0.7 1,-0.1 -23,-0.1 -0.044 94.3 -76.5 -99.7-151.4 3.3 -3.0 -2.3 64 64 A W - 0 0 20 -25,-0.4 -3,-0.3 -17,-0.2 -1,-0.1 0.807 53.8-109.4 -74.9-102.2 0.9 -5.6 -3.8 65 65 A S - 0 0 70 -27,-0.1 -25,-0.2 -5,-0.1 -3,-0.0 0.118 54.1 -87.9 172.6 37.4 -1.7 -3.9 -5.9 66 66 A C - 0 0 12 -27,-0.6 2,-0.1 -21,-0.1 -26,-0.0 0.299 45.6-146.1 57.5 163.6 -4.9 -4.3 -3.9 67 67 A S - 0 0 31 -3,-0.0 2,-1.2 -27,-0.0 3,-0.3 -0.332 49.2 -41.9-135.1-141.7 -7.1 -7.3 -4.2 68 68 A L S S+ 0 0 128 1,-0.2 -2,-0.1 -2,-0.1 0, 0.0 -0.419 70.1 146.1 -94.4 63.0 -10.9 -8.1 -4.0 69 69 A C - 0 0 20 -2,-1.2 -1,-0.2 2,-0.0 3,-0.1 0.895 36.4-160.8 -65.7 -37.4 -11.7 -5.9 -1.0 70 70 A H + 0 0 157 -3,-0.3 2,-0.2 1,-0.2 -2,-0.1 0.987 22.4 165.7 54.0 69.6 -15.1 -5.0 -2.4 71 71 A V - 0 0 58 2,-0.0 -1,-0.2 3,-0.0 -2,-0.0 -0.343 11.1-177.4-111.2 52.7 -15.7 -1.9 -0.3 72 72 A L - 0 0 142 -2,-0.2 2,-0.6 1,-0.1 0, 0.0 -0.333 23.9-136.5 -55.0 111.0 -18.7 -0.4 -2.3 73 73 A P + 0 0 73 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.584 34.9 165.6 -73.4 112.5 -19.4 2.9 -0.5 74 74 A D S S+ 0 0 152 -2,-0.6 -2,-0.1 1,-0.1 -3,-0.0 0.531 78.1 37.6-105.4 -8.8 -23.2 3.1 -0.0 75 75 A L S S+ 0 0 171 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 0.162 81.4 131.0-126.4 18.4 -23.2 6.0 2.6 76 76 A K - 0 0 169 2,-0.0 2,-0.5 1,-0.0 0, 0.0 -0.517 39.1-160.9 -73.8 137.3 -20.3 8.1 1.3 77 77 A E - 0 0 131 -2,-0.2 2,-0.6 2,-0.0 -2,-0.0 -0.966 11.0-174.1-123.6 126.2 -21.1 11.8 1.0 78 78 A E S S- 0 0 169 -2,-0.5 3,-0.1 1,-0.1 -2,-0.0 -0.804 76.4 -43.0-120.4 93.4 -19.1 14.2 -1.2 79 79 A D S > S+ 0 0 136 -2,-0.6 2,-2.3 1,-0.2 3,-0.5 0.895 78.5 167.8 57.1 37.4 -20.2 17.9 -0.8 80 80 A V T 3 + 0 0 77 1,-0.2 -1,-0.2 3,-0.1 3,-0.1 -0.288 25.8 129.0 -79.7 58.5 -23.9 16.7 -0.9 81 81 A D T 3 S+ 0 0 145 -2,-2.3 2,-0.4 1,-0.2 -1,-0.2 0.884 70.6 33.8 -80.9 -38.6 -25.2 20.0 0.3 82 82 A L S < S- 0 0 130 -3,-0.5 2,-2.0 0, 0.0 3,-0.2 -0.956 78.0-132.0-120.8 133.5 -27.8 20.5 -2.4 83 83 A Q + 0 0 152 -2,-0.4 -3,-0.1 1,-0.2 5,-0.1 -0.510 41.8 159.0 -80.8 79.2 -29.7 17.7 -4.1 84 84 A A + 0 0 76 -2,-2.0 -1,-0.2 3,-0.1 -4,-0.0 1.000 62.2 39.5 -65.9 -66.4 -29.2 18.7 -7.7 85 85 A C S S- 0 0 114 -3,-0.2 3,-0.0 1,-0.1 -2,-0.0 0.477 100.1-101.4 -59.1-144.7 -29.8 15.4 -9.5 86 86 A K S S+ 0 0 193 1,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.376 75.3 112.8-146.1 63.4 -32.7 13.2 -8.3 87 87 A L 0 0 135 1,-0.1 -2,-0.1 0, 0.0 -3,-0.1 -0.722 360.0 360.0-138.5 89.0 -31.4 10.3 -6.1 88 88 A N 0 0 195 -2,-0.3 -1,-0.1 -5,-0.1 -3,-0.0 0.833 360.0 360.0 -42.6 360.0 -32.3 10.4 -2.4