==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 04-JAN-01 1HU8 . COMPND 2 MOLECULE: CELLULAR TUMOR ANTIGEN P53; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR K.ZHAO,X.CHAI,K.JOHNSTON,A.CLEMENTS,R.MARMORSTEIN . 558 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26328.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 342 61.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 164 29.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 0.2 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 . 53 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 1 1 0 1 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 3 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 . 7 2 2 12 4 2 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 . 1 0 3 0 0 0 1 2 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 99 A T 0 0 114 0, 0.0 166,-0.3 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 146.9 -22.8 6.5 75.2 2 100 A Y B -A 166 0A 118 164,-3.6 164,-2.7 6,-0.2 2,-0.4 -0.552 360.0-152.7-178.0 103.8 -22.1 4.8 78.5 3 101 A Q - 0 0 124 162,-0.2 162,-0.1 -2,-0.1 6,-0.1 -0.684 30.7-166.3 -79.0 136.1 -24.4 3.4 81.2 4 102 A G > - 0 0 18 -2,-0.4 3,-1.3 160,-0.2 161,-0.1 0.115 47.6 -47.5-101.8-142.6 -22.6 3.7 84.4 5 103 A N T 3 S+ 0 0 129 159,-0.3 160,-0.1 1,-0.3 -2,-0.1 0.725 139.0 50.8 -63.5 -18.6 -23.0 2.3 87.9 6 104 A Y T 3 S- 0 0 49 158,-0.5 41,-3.1 41,-0.1 42,-1.1 0.471 108.3-120.2-100.9 -2.7 -26.6 3.4 87.6 7 105 A G < - 0 0 15 -3,-1.3 2,-0.2 39,-0.3 -4,-0.1 0.846 42.5-170.0 66.7 33.3 -27.5 1.8 84.2 8 106 A F + 0 0 1 156,-0.3 2,-0.3 -6,-0.1 158,-0.3 -0.381 19.8 141.6 -63.0 126.2 -28.3 5.3 82.8 9 107 A H E -H 45 0B 82 36,-1.4 36,-2.3 -2,-0.2 2,-0.2 -0.976 43.8-104.6-161.5 156.6 -30.0 5.2 79.4 10 108 A L E -H 44 0B 18 -2,-0.3 2,-0.3 34,-0.2 34,-0.2 -0.471 24.6-165.6 -86.7 153.5 -32.7 7.0 77.4 11 109 A G E -H 43 0B 10 32,-1.6 32,-3.5 -2,-0.2 2,-0.4 -0.970 3.3-159.0-136.6 150.2 -36.2 5.9 76.5 12 110 A F E -H 42 0B 40 -2,-0.3 2,-0.3 30,-0.2 30,-0.1 -0.986 22.5-117.4-136.0 146.6 -38.7 7.2 74.0 13 111 A L - 0 0 90 28,-0.6 2,-0.6 -2,-0.4 12,-0.6 -0.591 34.7-125.4 -75.7 133.2 -42.5 7.0 73.5 14 112 A Q + 0 0 188 -2,-0.3 12,-0.1 1,-0.2 -1,-0.1 -0.745 42.5 159.5 -84.3 122.3 -43.3 5.2 70.2 15 113 A S - 0 0 66 -2,-0.6 -1,-0.2 10,-0.3 3,-0.1 0.784 38.1-122.0-111.4 -43.0 -45.5 7.5 68.1 16 114 A G - 0 0 27 9,-0.3 165,-0.1 1,-0.1 5,-0.1 -0.076 25.4 -87.3 110.7 149.6 -45.4 6.4 64.5 17 115 A T S S+ 0 0 39 -2,-0.1 165,-0.2 164,-0.1 -1,-0.1 0.214 85.6 129.4 -75.6 17.8 -44.5 7.8 61.1 18 116 A A - 0 0 53 -3,-0.1 2,-0.3 1,-0.1 -2,-0.1 0.313 60.4-100.1 -56.8-167.3 -48.1 9.0 61.0 19 117 A K S S+ 0 0 122 1,-0.1 3,-0.1 159,-0.1 -1,-0.1 -0.807 98.6 36.7-120.1 164.2 -49.1 12.6 60.1 20 118 A S S S+ 0 0 102 1,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.341 87.1 128.6 75.6 -9.0 -50.2 15.5 62.4 21 119 A V - 0 0 28 1,-0.1 157,-0.5 -5,-0.1 -1,-0.4 -0.620 43.5-169.4 -76.1 134.5 -47.5 14.0 64.7 22 120 A M S S+ 0 0 67 -2,-0.3 13,-3.6 1,-0.3 2,-0.3 0.506 71.3 27.8-105.3 -4.8 -45.1 16.7 65.7 23 121 A C E +B 34 0A 19 11,-0.3 2,-0.3 2,-0.0 -1,-0.3 -0.912 63.8 164.2-157.4 125.0 -42.5 14.4 67.3 24 122 A T E -B 33 0A 0 9,-3.1 9,-2.4 -2,-0.3 2,-0.4 -0.991 23.7-140.7-146.9 137.7 -41.6 10.8 66.6 25 123 A Y E -B 32 0A 39 -12,-0.6 -10,-0.3 -2,-0.3 -9,-0.3 -0.796 7.9-147.8-100.2 137.7 -38.6 8.6 67.5 26 124 A S E >> -B 31 0A 0 5,-3.1 4,-3.0 -2,-0.4 5,-1.1 -0.833 6.2-167.8-104.8 97.2 -37.0 6.1 65.2 27 125 A P T 45S+ 0 0 77 0, 0.0 -1,-0.2 0, 0.0 5,-0.0 0.898 87.3 51.8 -50.9 -43.4 -35.6 3.1 67.1 28 126 A P T 45S+ 0 0 90 0, 0.0 -2,-0.0 0, 0.0 157,-0.0 0.954 122.0 29.0 -60.5 -51.1 -33.7 1.8 64.0 29 127 A L T 45S- 0 0 50 2,-0.2 141,-0.2 141,-0.0 3,-0.1 0.708 98.9-137.3 -79.6 -18.1 -31.9 5.1 63.2 30 128 A N T <5 + 0 0 54 -4,-3.0 140,-1.8 1,-0.3 2,-0.3 0.962 62.1 132.8 54.6 50.9 -32.0 6.0 66.9 31 129 A K E < -Bc 26 170A 13 -5,-1.1 -5,-3.1 138,-0.2 2,-0.4 -0.965 51.4-141.1-132.6 147.2 -33.0 9.4 65.6 32 130 A L E -Bc 25 171A 3 138,-2.3 140,-2.8 -2,-0.3 2,-0.5 -0.893 8.1-164.8-111.8 141.3 -35.7 11.8 66.6 33 131 A F E +Bc 24 172A 0 -9,-2.4 -9,-3.1 -2,-0.4 2,-0.3 -0.997 23.8 159.6-123.7 124.6 -37.7 13.9 64.2 34 132 A C E -Bc 23 173A 0 138,-2.2 140,-1.9 -2,-0.5 -11,-0.3 -0.989 40.6-108.1-146.6 152.7 -39.7 16.7 65.8 35 133 A Q > - 0 0 64 -13,-3.6 3,-1.7 -2,-0.3 100,-0.4 -0.503 52.5 -89.4 -76.8 149.7 -41.3 20.0 64.8 36 134 A L T 3 S+ 0 0 44 1,-0.2 100,-0.2 -2,-0.2 -1,-0.1 -0.324 109.4 10.6 -60.8 138.3 -39.6 23.2 66.0 37 135 A A T 3 S+ 0 0 44 98,-3.2 2,-0.3 1,-0.2 -1,-0.2 0.467 97.6 126.9 72.9 3.8 -40.7 24.4 69.4 38 136 A K < - 0 0 76 -3,-1.7 97,-0.4 97,-0.2 -1,-0.2 -0.741 64.5-104.8 -99.0 145.2 -42.7 21.2 70.2 39 137 A T - 0 0 27 -2,-0.3 95,-0.2 95,-0.1 -4,-0.1 -0.379 27.3-164.9 -67.2 134.9 -42.2 19.2 73.4 40 138 A C E - I 0 133B 4 93,-2.3 93,-2.1 -2,-0.1 2,-1.5 -0.953 12.0-147.6-122.4 108.5 -40.3 15.8 73.2 41 139 A P E - I 0 132B 43 0, 0.0 -28,-0.6 0, 0.0 2,-0.3 -0.577 22.7-178.8 -79.9 90.2 -40.8 13.6 76.2 42 140 A V E -HI 12 131B 2 89,-1.7 89,-1.7 -2,-1.5 2,-0.3 -0.705 18.0-134.2 -90.0 143.3 -37.5 11.7 76.5 43 141 A Q E -HI 11 130B 17 -32,-3.5 -32,-1.6 -2,-0.3 2,-0.4 -0.664 7.3-149.4 -98.9 152.0 -37.2 9.2 79.2 44 142 A L E -HI 10 129B 0 85,-2.3 85,-2.4 -2,-0.3 2,-0.4 -0.978 17.1-170.3-120.5 129.4 -34.4 8.6 81.8 45 143 A W E +H 9 0B 80 -36,-2.3 -36,-1.4 -2,-0.4 2,-0.3 -0.938 8.2 172.5-124.3 145.2 -33.8 5.0 83.1 46 144 A V - 0 0 36 81,-0.4 -39,-0.3 -2,-0.4 -38,-0.1 -0.995 32.1-151.6-151.7 143.8 -31.6 3.7 85.9 47 145 A S S S+ 0 0 98 -41,-3.1 2,-0.3 -2,-0.3 -40,-0.2 0.503 97.0 22.2 -89.3 -7.7 -31.0 0.4 87.6 48 146 A A S S- 0 0 44 -42,-1.1 -1,-0.2 0, 0.0 -40,-0.0 -0.960 93.5-104.5-155.2 144.4 -30.0 2.3 90.8 49 147 A T - 0 0 81 -2,-0.3 3,-0.1 -3,-0.1 -3,-0.0 -0.613 36.2-118.4 -81.6 129.4 -30.8 5.9 91.8 50 148 A P - 0 0 8 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.172 40.5 -90.4 -58.5 153.5 -28.1 8.4 91.5 51 149 A P > - 0 0 63 0, 0.0 3,-1.7 0, 0.0 108,-0.0 -0.241 57.6 -80.0 -64.2 158.1 -26.9 10.2 94.7 52 150 A A T 3 S+ 0 0 102 1,-0.2 107,-0.3 -3,-0.1 3,-0.1 -0.276 118.7 36.0 -58.9 143.4 -28.7 13.4 95.7 53 151 A G T 3 S+ 0 0 46 1,-0.4 -1,-0.2 66,-0.2 104,-0.1 0.200 80.8 140.5 97.7 -17.0 -27.4 16.4 93.8 54 152 A S < - 0 0 4 -3,-1.7 65,-2.5 104,-0.1 -1,-0.4 -0.334 36.4-156.7 -59.6 140.2 -26.9 14.5 90.6 55 153 A R E -DE 118 157A 54 102,-2.9 102,-2.7 63,-0.3 2,-0.5 -0.762 15.4-131.9-120.6 166.6 -28.0 16.5 87.5 56 154 A V E -DE 117 156A 0 61,-3.7 61,-2.1 -2,-0.2 2,-0.4 -0.963 24.3-167.8-121.3 114.0 -29.1 15.8 83.9 57 155 A R E -DE 116 155A 47 98,-3.1 98,-2.4 -2,-0.5 2,-0.5 -0.804 7.3-160.0-104.7 143.2 -27.4 17.9 81.2 58 156 A A E +DE 115 154A 1 57,-1.9 57,-1.1 -2,-0.4 2,-0.3 -0.953 16.9 171.2-125.5 112.4 -28.5 18.1 77.6 59 157 A M E -DE 114 153A 40 94,-2.8 94,-4.1 -2,-0.5 2,-0.4 -0.913 22.4-143.2-121.9 148.4 -26.0 19.3 75.0 60 158 A A E + E 0 152A 10 53,-0.5 12,-0.6 -2,-0.3 2,-0.3 -0.928 24.4 170.7-111.5 131.9 -26.2 19.4 71.2 61 159 A I E - E 0 151A 29 90,-2.1 90,-2.9 -2,-0.4 2,-0.3 -0.906 39.2 -92.3-134.7 162.9 -23.2 18.6 69.0 62 160 A Y E - E 0 150A 2 8,-0.4 88,-0.3 6,-0.4 5,-0.0 -0.620 24.7-146.2 -82.1 135.3 -22.6 18.0 65.3 63 161 A K S S+ 0 0 91 86,-1.8 2,-0.4 -2,-0.3 87,-0.1 0.942 80.5 71.9 -61.1 -54.6 -22.8 14.4 64.1 64 162 A K S > S- 0 0 102 85,-0.5 3,-2.7 1,-0.1 4,-0.5 -0.554 80.1-137.4 -72.2 121.8 -20.2 14.6 61.4 65 163 A S T 3 S+ 0 0 81 -2,-0.4 4,-0.3 1,-0.3 -1,-0.1 0.554 99.6 71.7 -55.2 -10.2 -16.6 14.9 62.8 66 164 A Q T 3 S+ 0 0 126 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.741 111.7 28.6 -77.7 -23.5 -15.9 17.6 60.1 67 165 A H S X S+ 0 0 54 -3,-2.7 3,-2.0 1,-0.1 -5,-0.3 0.241 89.7 111.7-116.2 6.9 -18.1 20.0 62.1 68 166 A M T 3 S+ 0 0 81 -4,-0.5 -6,-0.4 1,-0.3 -2,-0.1 0.867 74.6 54.7 -48.3 -44.7 -17.5 18.4 65.4 69 167 A T T 3 S+ 0 0 94 -4,-0.3 200,-0.8 -3,-0.1 2,-0.5 0.145 88.4 98.7 -81.8 20.7 -15.6 21.4 66.7 70 168 A E B < S-K 268 0C 19 -3,-2.0 -8,-0.4 198,-0.2 198,-0.3 -0.939 75.6-121.8-113.4 130.3 -18.4 23.9 65.9 71 169 A V - 0 0 3 196,-4.1 2,-0.6 -2,-0.5 -10,-0.1 -0.482 23.7-130.3 -67.3 126.9 -20.8 25.1 68.6 72 170 A V + 0 0 7 -12,-0.6 41,-0.3 -2,-0.3 21,-0.3 -0.705 44.9 152.4 -82.4 119.5 -24.4 24.3 67.8 73 171 A R - 0 0 15 -2,-0.6 19,-0.2 19,-0.1 18,-0.1 -0.974 49.5 -82.3-144.5 156.6 -26.5 27.5 68.3 74 172 A R - 0 0 0 17,-1.4 63,-0.1 -2,-0.3 19,-0.1 -0.135 56.0 -98.6 -56.7 155.0 -29.7 29.0 66.9 75 173 A C > - 0 0 3 1,-0.1 4,-2.8 63,-0.1 5,-0.3 -0.394 35.9 -99.7 -76.1 153.4 -29.3 30.8 63.5 76 174 A P H > S+ 0 0 60 0, 0.0 4,-0.8 0, 0.0 -1,-0.1 0.786 123.4 53.8 -42.6 -30.0 -29.0 34.6 63.3 77 175 A H H >4 S+ 0 0 111 65,-0.4 3,-1.8 2,-0.2 66,-0.1 0.998 112.2 36.4 -70.3 -69.5 -32.8 34.6 62.4 78 176 A H H >4 S+ 0 0 22 1,-0.3 3,-1.9 2,-0.2 5,-0.2 0.789 109.6 67.3 -54.4 -27.6 -34.2 32.6 65.3 79 177 A E H 3< S+ 0 0 21 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.875 104.4 43.3 -60.3 -36.1 -31.6 34.3 67.5 80 178 A R T << S+ 0 0 22 -3,-1.8 365,-3.2 -4,-0.8 2,-0.6 -0.010 93.6 111.3 -97.9 26.7 -33.5 37.6 66.9 81 179 A C B < -L 444 0D 18 -3,-1.9 2,-1.6 363,-0.2 363,-0.2 -0.907 66.9-138.8-105.8 121.1 -36.8 35.8 67.4 82 180 A S + 0 0 24 361,-2.9 403,-0.1 -2,-0.6 402,-0.1 -0.601 63.4 117.9 -80.8 90.1 -38.8 36.8 70.5 83 181 A D + 0 0 44 -2,-1.6 -1,-0.2 -5,-0.2 401,-0.1 -0.083 37.7 138.7-144.5 35.3 -40.1 33.4 71.5 84 182 A G - 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