==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 16-OCT-08 3EXJ . COMPND 2 MOLECULE: MOUSE P53 CORE DOMAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR K.A.MALECKA . 388 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20294.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 240 61.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 106 27.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 31 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.5 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 2 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 . 2 0 0 8 4 0 0 4 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 2 0 0 0 2 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 98 A K 0 0 93 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -3.9 -33.3 18.5 -1.4 2 99 A T + 0 0 88 164,-0.0 2,-0.4 166,-0.0 166,-0.2 -0.853 360.0 145.1-107.3 104.5 -35.8 20.6 0.6 3 100 A Y B -A 167 0A 89 164,-1.2 164,-2.4 -2,-0.7 6,-0.1 -1.000 41.3-149.4-139.1 135.9 -39.5 19.5 0.3 4 101 A Q > > - 0 0 104 -2,-0.4 5,-2.6 162,-0.2 3,-0.8 0.690 36.6-162.9 -75.8 -19.5 -42.2 19.5 2.9 5 102 A G G > 5 - 0 0 35 1,-0.2 3,-0.6 3,-0.2 -1,-0.2 -0.300 50.2 -40.6 71.2-155.5 -44.0 16.6 1.3 6 103 A N G 3 5S+ 0 0 149 159,-0.5 -1,-0.2 1,-0.2 160,-0.1 0.471 138.3 53.8 -87.4 -1.8 -47.7 15.7 2.0 7 104 A Y G < 5S- 0 0 54 -3,-0.8 41,-2.6 158,-0.4 42,-1.0 0.230 107.1-116.6-116.5 13.1 -47.2 16.5 5.7 8 105 A G T < 5 - 0 0 9 -3,-0.6 2,-0.3 39,-0.3 -3,-0.2 0.905 48.4-178.5 52.9 46.1 -45.8 20.0 5.6 9 106 A F < + 0 0 1 -5,-2.6 158,-0.3 156,-0.2 2,-0.3 -0.626 16.6 133.8 -82.9 132.5 -42.6 18.9 7.2 10 107 A H E -H 46 0B 65 36,-1.5 36,-2.3 -2,-0.3 2,-0.2 -0.942 46.7-102.4-165.4 162.8 -39.9 21.5 7.8 11 108 A L E -H 45 0B 14 -2,-0.3 2,-0.3 34,-0.2 34,-0.2 -0.493 25.3-168.1 -96.0 164.4 -37.6 22.5 10.7 12 109 A G E -H 44 0B 11 32,-1.6 32,-2.9 -2,-0.2 2,-0.3 -0.956 6.5-151.5-144.4 158.8 -37.7 25.2 13.3 13 110 A F E -H 43 0B 31 -2,-0.3 30,-0.1 30,-0.2 12,-0.0 -0.965 34.0 -89.7-134.6 151.3 -35.2 26.5 15.8 14 111 A L - 0 0 47 28,-0.5 12,-0.3 -2,-0.3 4,-0.1 -0.267 49.0-108.6 -59.0 141.6 -35.7 28.2 19.2 15 112 A Q - 0 0 173 1,-0.1 -1,-0.1 2,-0.1 6,-0.1 -0.243 41.7 -93.8 -67.2 162.5 -36.0 32.0 19.0 16 113 A S S S+ 0 0 96 1,-0.2 -1,-0.1 10,-0.0 9,-0.0 -0.103 92.8 68.2 -71.0 173.4 -33.1 34.1 20.3 17 114 A G + 0 0 75 1,-0.3 2,-0.3 2,-0.0 -1,-0.2 0.840 69.4 118.4 85.4 35.3 -32.8 35.5 23.8 18 115 A T S > S- 0 0 72 -4,-0.1 3,-2.1 -3,-0.1 4,-0.3 -0.961 73.6-118.8-131.7 148.3 -32.3 32.4 25.9 19 116 A A G > S+ 0 0 92 -2,-0.3 3,-1.2 1,-0.3 4,-0.4 0.801 115.1 65.4 -54.4 -27.8 -29.4 31.3 28.1 20 117 A K G >> S+ 0 0 41 1,-0.2 4,-2.0 2,-0.2 3,-1.4 0.803 80.6 80.2 -63.9 -30.1 -29.1 28.3 25.7 21 118 A S G <4 S+ 0 0 35 -3,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.742 81.3 65.6 -49.4 -30.1 -28.1 30.7 22.9 22 119 A V G <4 S+ 0 0 90 -3,-1.2 157,-0.4 -4,-0.3 -1,-0.3 0.909 113.8 28.9 -62.3 -42.6 -24.6 30.8 24.3 23 120 A M T <4 S+ 0 0 66 -3,-1.4 13,-2.1 -4,-0.4 2,-0.3 0.699 136.5 23.4 -90.9 -21.1 -24.0 27.1 23.5 24 121 A C E < +B 35 0A 5 -4,-2.0 2,-0.4 11,-0.2 -1,-0.3 -0.900 65.9 165.8-151.6 114.9 -26.4 26.9 20.5 25 122 A T E -B 34 0A 11 9,-2.8 9,-2.6 -2,-0.3 2,-0.3 -0.989 21.8-145.5-137.1 126.4 -27.6 29.8 18.3 26 123 A Y E -B 33 0A 48 -2,-0.4 7,-0.2 -12,-0.3 -10,-0.0 -0.668 5.6-147.7 -92.7 144.7 -29.4 29.7 14.9 27 124 A S E >> -B 32 0A 0 5,-2.3 5,-1.6 -2,-0.3 4,-1.0 -0.913 6.8-168.3-114.7 107.1 -28.9 32.2 12.1 28 125 A P T >45S+ 0 0 84 0, 0.0 3,-1.0 0, 0.0 -1,-0.2 0.948 86.2 53.0 -58.8 -51.2 -31.9 32.8 9.9 29 126 A P T 345S+ 0 0 69 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.787 122.3 31.7 -56.7 -27.5 -30.2 34.7 7.1 30 127 A L T 345S- 0 0 34 -3,-0.4 141,-0.3 2,-0.2 3,-0.1 0.400 97.2-132.6-108.9 -0.2 -27.7 31.9 6.7 31 128 A N T <<5 + 0 0 59 -3,-1.0 140,-2.5 -4,-1.0 2,-0.4 0.946 64.5 136.9 43.3 53.6 -29.9 29.0 7.7 32 129 A K E < -Bc 27 171A 10 -5,-1.6 -5,-2.3 138,-0.2 2,-0.5 -0.993 50.3-146.7-138.5 131.0 -26.9 28.0 9.8 33 130 A L E -Bc 26 172A 3 138,-2.7 140,-2.1 -2,-0.4 2,-0.5 -0.821 9.9-159.7 -97.0 130.6 -26.7 26.7 13.4 34 131 A F E +Bc 25 173A 0 -9,-2.6 -9,-2.8 -2,-0.5 2,-0.3 -0.954 26.5 158.0-110.2 119.7 -23.7 27.6 15.5 35 132 A C E -Bc 24 174A 0 138,-2.1 140,-2.8 -2,-0.5 -11,-0.2 -0.947 37.9-111.5-142.6 162.6 -23.0 25.3 18.4 36 133 A Q > - 0 0 42 -13,-2.1 3,-1.5 -2,-0.3 100,-0.4 -0.563 50.3 -82.7 -91.3 158.6 -20.4 24.1 20.9 37 134 A L T 3 S+ 0 0 37 138,-0.3 100,-0.2 1,-0.3 -1,-0.1 -0.338 110.0 0.6 -61.4 133.4 -18.9 20.6 20.9 38 135 A A T 3 S+ 0 0 32 98,-3.0 2,-0.4 1,-0.2 -1,-0.3 0.550 96.9 133.3 65.2 10.2 -21.0 18.1 22.8 39 136 A K < - 0 0 78 -3,-1.5 97,-0.5 97,-0.3 -1,-0.2 -0.749 63.1-107.2 -94.4 139.4 -23.7 20.6 23.7 40 137 A T - 0 0 63 -2,-0.4 95,-0.2 95,-0.1 -4,-0.1 -0.403 31.0-161.8 -65.7 132.7 -27.4 19.7 23.2 41 138 A C E - I 0 134B 1 93,-2.7 93,-2.4 -2,-0.1 2,-0.6 -0.969 10.9-142.0-118.5 117.4 -29.1 21.5 20.3 42 139 A P E - I 0 133B 25 0, 0.0 -28,-0.5 0, 0.0 2,-0.4 -0.691 20.1-174.6 -83.1 121.8 -32.9 21.6 20.2 43 140 A V E -HI 13 132B 1 89,-2.7 89,-2.5 -2,-0.6 2,-0.4 -0.943 15.8-138.3-114.1 137.9 -34.2 21.2 16.7 44 141 A Q E -HI 12 131B 20 -32,-2.9 -32,-1.6 -2,-0.4 2,-0.5 -0.810 5.3-151.3-102.7 138.1 -38.0 21.5 16.1 45 142 A L E -HI 11 130B 1 85,-3.3 85,-2.3 -2,-0.4 2,-0.4 -0.925 16.3-170.6-107.3 123.3 -40.0 19.3 13.8 46 143 A W E +H 10 0B 62 -36,-2.3 -36,-1.5 -2,-0.5 2,-0.3 -0.950 9.6 168.5-118.3 135.9 -43.1 20.9 12.2 47 144 A V - 0 0 31 81,-0.5 -39,-0.3 -2,-0.4 -38,-0.2 -0.980 31.8-148.9-141.5 152.4 -45.8 19.2 10.3 48 145 A S S S+ 0 0 97 -41,-2.6 2,-0.3 -2,-0.3 -40,-0.2 0.575 88.4 26.3 -94.9 -13.5 -49.3 20.2 9.0 49 146 A A S S- 0 0 44 -42,-1.0 -1,-0.2 0, 0.0 -43,-0.0 -0.990 96.0 -88.3-148.6 150.5 -50.7 16.7 9.3 50 147 A T - 0 0 118 -2,-0.3 3,-0.1 -3,-0.1 -2,-0.0 -0.400 45.5-126.4 -62.7 124.3 -50.0 13.6 11.4 51 148 A P - 0 0 8 0, 0.0 4,-0.1 0, 0.0 3,-0.1 -0.257 40.4 -80.6 -66.6 159.1 -47.4 11.4 9.7 52 149 A P > - 0 0 47 0, 0.0 3,-1.3 0, 0.0 0, 0.0 -0.252 61.8 -82.9 -61.1 151.1 -48.3 7.7 9.1 53 150 A A T 3 S+ 0 0 99 1,-0.2 107,-0.5 -3,-0.1 -3,-0.0 -0.202 116.3 27.8 -53.7 140.3 -48.0 5.4 12.2 54 151 A G T 3 S+ 0 0 51 1,-0.2 -1,-0.2 66,-0.2 104,-0.0 0.585 84.1 158.5 84.1 9.9 -44.4 4.2 12.7 55 152 A S < - 0 0 5 -3,-1.3 65,-2.7 65,-0.1 2,-0.3 -0.283 22.5-156.0 -67.6 156.1 -42.8 7.2 11.0 56 153 A R E -DE 119 158A 44 102,-3.3 102,-3.0 63,-0.3 2,-0.5 -0.894 12.5-137.7-132.7 160.5 -39.1 8.0 11.8 57 154 A V E -DE 118 157A 0 61,-2.7 61,-1.9 -2,-0.3 2,-0.4 -0.982 20.7-164.1-122.0 123.7 -36.8 11.0 11.8 58 155 A R E -DE 117 156A 52 98,-2.5 98,-1.9 -2,-0.5 2,-0.4 -0.868 5.5-161.8-111.3 142.8 -33.2 10.6 10.5 59 156 A A E +DE 116 155A 0 57,-2.1 57,-1.8 -2,-0.4 2,-0.3 -0.976 17.3 166.6-121.5 134.7 -30.3 13.0 11.0 60 157 A M E -DE 115 154A 37 94,-1.3 94,-3.1 -2,-0.4 2,-0.4 -0.995 24.3-140.0-146.3 147.0 -27.2 12.8 8.7 61 158 A A E + E 0 153A 11 53,-0.5 12,-0.6 -2,-0.3 2,-0.3 -0.917 22.1 171.6-113.0 136.3 -24.2 15.1 8.1 62 159 A I E - E 0 152A 36 90,-2.3 90,-2.8 -2,-0.4 2,-0.2 -0.976 40.3-101.1-136.6 149.7 -22.7 15.8 4.7 63 160 A Y E - E 0 151A 3 8,-0.5 88,-0.3 5,-0.3 5,-0.0 -0.562 28.5-139.0 -72.3 136.2 -20.0 18.3 3.6 64 161 A K S S+ 0 0 86 86,-1.8 2,-0.2 -2,-0.2 -1,-0.1 0.857 77.9 77.4 -62.6 -42.2 -21.6 21.3 1.9 65 162 A K S >> S- 0 0 110 85,-0.4 3,-1.8 1,-0.1 4,-1.1 -0.528 77.0-135.1 -78.7 138.2 -19.1 21.7 -0.9 66 163 A S T 34 S+ 0 0 89 1,-0.3 4,-0.3 -2,-0.2 -1,-0.1 0.744 104.2 70.4 -60.0 -23.0 -19.2 19.5 -4.0 67 164 A Q T 34 S+ 0 0 155 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.812 117.6 18.5 -63.7 -29.6 -15.4 19.2 -3.6 68 165 A H T X4 S+ 0 0 65 -3,-1.8 3,-1.5 1,-0.1 -5,-0.3 0.334 90.6 110.7-123.9 5.4 -15.9 17.2 -0.5 69 166 A M T 3< S+ 0 0 90 -4,-1.1 -6,-0.2 1,-0.3 -3,-0.1 0.730 78.3 53.3 -55.5 -28.1 -19.5 15.9 -0.7 70 167 A T T 3 S+ 0 0 117 -4,-0.3 2,-0.4 -8,-0.1 -1,-0.3 0.685 86.6 97.7 -84.1 -15.2 -18.5 12.3 -1.3 71 168 A E S < S- 0 0 89 -3,-1.5 -8,-0.5 1,-0.1 2,-0.2 -0.590 82.5-118.2 -77.4 126.2 -16.3 12.1 1.8 72 169 A V - 0 0 33 -2,-0.4 2,-0.5 39,-0.1 -10,-0.1 -0.441 25.2-124.8 -64.9 128.0 -18.1 10.6 4.8 73 170 A V + 0 0 7 -12,-0.6 41,-0.4 -2,-0.2 21,-0.3 -0.642 48.9 149.3 -77.2 121.8 -18.4 13.0 7.6 74 171 A R - 0 0 107 -2,-0.5 72,-0.2 19,-0.1 19,-0.2 -0.923 49.0 -79.3-146.3 169.4 -16.9 11.5 10.8 75 172 A R - 0 0 2 17,-2.2 63,-0.1 -2,-0.3 19,-0.1 -0.370 52.8-104.0 -71.1 152.5 -15.2 12.4 14.0 76 173 A C > - 0 0 0 1,-0.1 4,-2.1 -2,-0.1 5,-0.2 -0.214 37.3 -97.0 -70.0 166.5 -11.4 13.2 13.8 77 174 A P H > S+ 0 0 20 0, 0.0 4,-0.9 0, 0.0 67,-0.1 0.840 119.9 50.8 -53.7 -39.6 -8.8 10.7 15.1 78 175 A H H >4 S+ 0 0 43 65,-0.3 3,-0.8 2,-0.2 4,-0.2 0.981 112.6 40.2 -67.5 -58.3 -8.5 12.3 18.5 79 176 A H H >4 S+ 0 0 23 1,-0.2 3,-1.8 2,-0.2 5,-0.3 0.846 106.0 64.9 -63.8 -31.9 -12.1 12.6 19.6 80 177 A E H 3< S+ 0 0 37 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.881 107.9 43.8 -55.0 -37.6 -13.0 9.2 18.2 81 178 A R T << S+ 0 0 121 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.315 90.0 106.6 -91.9 5.4 -10.7 7.8 20.8 82 179 A C S < S- 0 0 43 -3,-1.8 2,-1.0 -4,-0.2 3,-0.3 -0.538 78.2-121.1 -80.1 154.1 -11.8 10.0 23.7 83 180 A S S S+ 0 0 135 1,-0.2 -1,-0.1 -2,-0.2 -3,-0.1 -0.410 77.2 115.5 -94.7 59.1 -13.9 8.2 26.3 84 181 A D + 0 0 53 -2,-1.0 -1,-0.2 -5,-0.3 -3,-0.0 0.214 39.3 135.3-108.0 11.4 -17.0 10.5 25.9 85 182 A G - 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0 0 45 -3,-0.2 -1,-0.2 33,-0.1 -3,-0.1 -0.957 51.1-161.1-116.9 130.2 -33.7 9.0 23.8 101 198 A L S S+ 0 0 133 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.0 0.652 88.3 39.6 -79.4 -16.0 -33.1 5.5 25.3 102 199 A Y + 0 0 184 2,-0.0 -1,-0.2 17,-0.0 2,-0.0 -0.213 69.6 153.2-132.5 49.1 -33.4 3.8 21.9 103 200 A P - 0 0 20 0, 0.0 2,-0.6 0, 0.0 15,-0.2 -0.352 38.6-131.3 -73.0 158.7 -31.8 5.6 19.0 104 201 A E E -F 117 0A 99 13,-2.6 13,-2.7 -2,-0.0 2,-0.7 -0.956 14.7-158.0-113.5 117.5 -30.6 3.6 16.0 105 202 A Y E -F 116 0A 36 -2,-0.6 2,-0.3 11,-0.2 11,-0.2 -0.859 21.8-174.1 -97.8 116.3 -27.1 4.4 14.8 106 203 A L E -F 115 0A 62 9,-3.0 9,-1.8 -2,-0.7 2,-0.4 -0.764 27.8-163.6-117.9 156.7 -26.6 3.5 11.2 107 204 A E E -F 114 0A 114 -2,-0.3 7,-0.2 7,-0.2 2,-0.2 -0.976 34.0-121.7-134.2 115.8 -23.9 3.2 8.5 108 205 A D > - 0 0 66 5,-2.3 4,-1.8 -2,-0.4 5,-0.0 -0.399 14.2-137.0 -61.9 127.0 -25.2 2.9 5.0 109 206 A R T 4 S+ 0 0 88 -2,-0.2 -1,-0.1 1,-0.2 0, 0.0 0.691 99.0 31.5 -59.1 -20.0 -23.9 -0.3 3.4 110 207 A Q T 4 S+ 0 0 166 3,-0.1 -1,-0.2 0, 0.0 -2,-0.0 0.848 130.8 27.0-104.8 -51.9 -23.1 1.5 0.1 111 208 A T T 4 S- 0 0 67 2,-0.1 -2,-0.2 1,-0.0 3,-0.1 0.678 90.0-140.1 -85.7 -19.6 -22.2 5.1 0.8 112 209 A F < + 0 0 114 -4,-1.8 2,-0.1 1,-0.2 -3,-0.1 0.597 46.4 154.3 69.0 14.3 -20.9 4.3 4.3 113 210 A R - 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