==== 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 3EXL . COMPND 2 MOLECULE: MOUSE P53 CORE DOMAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR K.A.MALECKA . 194 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10386.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 61.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 27.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 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 . 13 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 0 0 0 0 0 0 0 0 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 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 PARALLEL BRIDGES PER LADDER . 1 0 0 4 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 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 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 97 A Q 0 0 108 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -74.7 31.3 -15.8 0.3 2 98 A K - 0 0 75 1,-0.2 166,-0.0 168,-0.0 0, 0.0 -0.359 360.0 -59.3 -91.9 176.0 32.1 -19.5 1.2 3 99 A T + 0 0 87 -2,-0.1 2,-0.2 164,-0.1 166,-0.2 -0.270 60.2 175.1 -55.1 143.7 32.7 -20.9 4.7 4 100 A Y B -A 168 0A 111 164,-2.9 164,-2.7 6,-0.1 6,-0.1 -0.763 22.6-173.3-159.3 103.1 35.7 -19.1 6.3 5 101 A Q > > - 0 0 98 -2,-0.2 5,-2.2 162,-0.2 3,-0.7 0.746 31.6-172.4 -71.7 -24.1 36.7 -19.7 10.0 6 102 A G G > 5 - 0 0 23 1,-0.2 3,-1.6 3,-0.2 161,-0.1 0.045 50.1 -41.6 59.5-172.1 39.3 -16.9 9.9 7 103 A N G 3 5S+ 0 0 145 159,-0.3 -1,-0.2 1,-0.3 160,-0.1 0.528 136.4 56.8 -67.0 -7.0 41.8 -16.1 12.6 8 104 A Y G < 5S- 0 0 56 -3,-0.7 41,-2.9 158,-0.4 42,-0.9 0.314 105.6-120.2-109.2 8.7 39.2 -16.8 15.4 9 105 A G T < 5 - 0 0 10 -3,-1.6 2,-0.2 39,-0.2 -3,-0.2 0.833 47.4-178.0 57.0 35.0 38.2 -20.3 14.4 10 106 A F < + 0 0 0 -5,-2.2 158,-0.3 156,-0.2 2,-0.3 -0.457 15.0 136.1 -71.5 131.9 34.6 -19.1 13.9 11 107 A H E -H 47 0B 61 36,-1.6 36,-2.6 -2,-0.2 2,-0.2 -0.970 46.4 -97.5-165.1 164.2 32.0 -21.7 12.9 12 108 A L E -H 46 0B 14 -2,-0.3 2,-0.3 34,-0.2 34,-0.2 -0.565 25.4-168.0 -94.8 155.6 28.4 -22.7 13.8 13 109 A G E -H 45 0B 11 32,-1.9 32,-2.7 -2,-0.2 2,-0.3 -0.947 11.2-145.4-134.2 153.8 27.1 -25.4 16.1 14 110 A F E -H 44 0B 27 -2,-0.3 30,-0.1 30,-0.2 12,-0.0 -0.905 28.8 -81.2-128.6 156.5 23.6 -26.8 16.4 15 111 A L - 0 0 51 28,-0.7 12,-0.3 -2,-0.3 -1,-0.1 -0.104 49.5-109.7 -49.0 140.1 21.3 -28.1 19.1 16 112 A Q - 0 0 161 1,-0.1 3,-0.2 10,-0.1 -1,-0.1 -0.323 39.3-106.4 -67.4 155.2 21.8 -31.8 20.2 17 113 A S S S+ 0 0 97 1,-0.2 -1,-0.1 2,-0.1 9,-0.0 -0.284 92.0 47.5 -80.8 171.0 19.0 -34.2 19.1 18 114 A G S S+ 0 0 72 -2,-0.0 -1,-0.2 1,-0.0 -2,-0.1 0.898 74.6 116.2 66.9 48.0 16.3 -35.7 21.4 19 115 A T S S- 0 0 73 -3,-0.2 -2,-0.1 -4,-0.0 -3,-0.0 0.517 77.9-116.9-125.8 -4.8 15.3 -32.6 23.2 20 116 A A S > S+ 0 0 74 1,-0.1 3,-1.3 5,-0.0 4,-0.4 -0.134 109.2 79.7 92.8 -38.0 11.6 -31.7 22.5 21 117 A K G >> S+ 0 0 48 1,-0.3 4,-2.1 2,-0.2 3,-0.7 0.675 75.5 82.4 -69.9 -15.2 12.6 -28.5 20.9 22 118 A S G 34 S+ 0 0 42 1,-0.2 -1,-0.3 2,-0.2 158,-0.1 0.812 77.7 65.7 -57.5 -32.1 13.3 -31.0 18.1 23 119 A V G <4 S+ 0 0 89 -3,-1.3 157,-0.4 1,-0.2 -1,-0.2 0.914 116.8 23.9 -58.8 -44.3 9.6 -30.8 17.2 24 120 A M T <4 S+ 0 0 62 -3,-0.7 13,-2.1 -4,-0.4 2,-0.3 0.580 137.2 26.1 -98.2 -10.8 9.9 -27.1 16.2 25 121 A C E < +B 36 0A 7 -4,-2.1 2,-0.4 11,-0.2 -1,-0.3 -0.815 64.6 160.7-158.4 110.8 13.6 -27.1 15.3 26 122 A T E -B 35 0A 14 9,-3.0 9,-2.5 -2,-0.3 2,-0.4 -0.993 23.1-145.8-138.4 130.1 15.8 -30.0 14.2 27 123 A Y E -B 34 0A 43 -2,-0.4 7,-0.2 -12,-0.3 -13,-0.0 -0.769 3.2-149.3-100.8 135.0 19.2 -29.9 12.5 28 124 A S E >> -B 33 0A 0 5,-3.2 4,-2.1 -2,-0.4 5,-1.6 -0.847 6.0-167.9-103.5 105.5 20.4 -32.4 9.9 29 125 A P T 45S+ 0 0 81 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.941 87.3 52.4 -55.6 -51.7 24.2 -32.8 10.1 30 126 A P T 45S+ 0 0 76 0, 0.0 -2,-0.0 0, 0.0 157,-0.0 0.830 122.0 32.7 -55.7 -32.3 24.5 -34.8 6.8 31 127 A L T 45S- 0 0 36 -3,-0.4 141,-0.3 2,-0.2 3,-0.1 0.611 96.7-138.9 -96.7 -15.5 22.5 -32.1 5.0 32 128 A N T <5 + 0 0 63 -4,-2.1 140,-2.4 1,-0.2 2,-0.4 0.952 61.4 136.5 51.5 47.4 23.9 -29.2 7.1 33 129 A K E < -Bc 28 172A 10 -5,-1.6 -5,-3.2 138,-0.2 2,-0.4 -0.986 51.8-142.0-130.8 137.5 20.2 -28.1 6.9 34 130 A L E -Bc 27 173A 5 138,-3.3 140,-2.5 -2,-0.4 2,-0.5 -0.843 10.1-161.5-101.0 132.0 18.0 -26.8 9.6 35 131 A F E +Bc 26 174A 0 -9,-2.5 -9,-3.0 -2,-0.4 2,-0.3 -0.964 27.7 152.2-112.1 122.9 14.3 -27.8 9.7 36 132 A C E -Bc 25 175A 0 138,-2.2 140,-2.9 -2,-0.5 2,-0.3 -0.942 41.0-109.0-147.6 168.5 12.0 -25.5 11.7 37 133 A Q > - 0 0 45 -13,-2.1 3,-1.7 -2,-0.3 100,-0.4 -0.735 49.5 -85.7-101.0 149.1 8.5 -24.1 12.1 38 134 A L T 3 S+ 0 0 37 -2,-0.3 100,-0.2 1,-0.3 -1,-0.1 -0.220 109.4 3.4 -53.1 133.3 7.5 -20.6 11.4 39 135 A A T 3 S+ 0 0 32 98,-2.8 2,-0.4 1,-0.2 -1,-0.3 0.668 95.6 131.4 63.8 20.3 8.1 -18.1 14.3 40 136 A K < - 0 0 83 -3,-1.7 97,-0.4 97,-0.3 -1,-0.2 -0.884 64.3-108.8-104.9 136.2 9.7 -20.7 16.5 41 137 A T - 0 0 39 -2,-0.4 95,-0.2 95,-0.1 -4,-0.1 -0.402 30.6-160.9 -65.1 129.7 13.0 -19.8 18.2 42 138 A C E - I 0 135B 1 93,-3.4 93,-2.3 -2,-0.2 2,-0.5 -0.947 11.4-140.1-114.9 116.1 16.0 -21.6 16.8 43 139 A P E - I 0 134B 20 0, 0.0 -28,-0.7 0, 0.0 2,-0.4 -0.641 20.5-173.2 -79.3 121.8 19.1 -21.8 18.9 44 140 A V E -HI 14 133B 0 89,-3.1 89,-2.8 -2,-0.5 2,-0.4 -0.943 14.2-140.9-112.8 134.7 22.3 -21.3 16.8 45 141 A Q E -HI 13 132B 22 -32,-2.7 -32,-1.9 -2,-0.4 2,-0.5 -0.792 5.7-153.2-100.3 139.9 25.7 -21.8 18.5 46 142 A L E -HI 12 131B 1 85,-3.0 85,-2.0 -2,-0.4 2,-0.5 -0.946 12.6-166.8-110.4 123.8 28.7 -19.6 17.7 47 143 A W E +H 11 0B 64 -36,-2.6 -36,-1.6 -2,-0.5 2,-0.3 -0.950 11.9 168.8-116.5 127.7 32.1 -21.2 18.2 48 144 A V - 0 0 30 -2,-0.5 -39,-0.2 81,-0.5 -38,-0.1 -0.969 27.3-155.8-131.2 147.8 35.4 -19.2 18.3 49 145 A S S S+ 0 0 101 -41,-2.9 2,-0.3 -2,-0.3 -40,-0.2 0.407 86.4 34.9-100.7 -0.6 38.8 -20.5 19.4 50 146 A A S S- 0 0 41 -42,-0.9 -1,-0.2 0, 0.0 -40,-0.0 -0.986 96.8 -95.3-151.1 144.1 40.0 -17.0 20.3 51 147 A T - 0 0 120 -2,-0.3 3,-0.1 -3,-0.1 -2,-0.0 -0.429 42.9-124.4 -63.9 122.6 38.2 -13.9 21.7 52 148 A P - 0 0 8 0, 0.0 4,-0.1 0, 0.0 3,-0.1 -0.269 38.6 -87.7 -63.6 153.8 37.0 -11.6 18.9 53 149 A P > - 0 0 51 0, 0.0 3,-1.2 0, 0.0 108,-0.0 -0.231 60.2 -73.9 -63.8 155.5 38.2 -8.0 19.1 54 150 A A T 3 S+ 0 0 99 1,-0.2 107,-0.5 -3,-0.1 -3,-0.0 -0.166 119.3 22.2 -50.5 132.9 36.2 -5.5 21.1 55 151 A G T 3 S+ 0 0 50 1,-0.2 -1,-0.2 66,-0.2 2,-0.1 0.655 83.4 160.1 83.8 15.2 33.0 -4.4 19.4 56 152 A S < - 0 0 5 -3,-1.2 65,-3.1 104,-0.1 2,-0.3 -0.401 21.3-157.7 -70.5 150.0 32.7 -7.4 17.2 57 153 A R E -DE 120 159A 44 102,-3.5 102,-2.7 63,-0.3 2,-0.5 -0.846 13.6-135.5-128.8 164.6 29.2 -8.1 15.8 58 154 A V E -DE 119 158A 1 61,-3.0 61,-2.0 -2,-0.3 2,-0.3 -0.978 20.1-166.8-125.3 118.9 27.2 -11.1 14.4 59 155 A R E -DE 118 157A 55 98,-2.7 98,-2.5 -2,-0.5 2,-0.4 -0.813 5.2-163.4-107.8 145.7 25.1 -10.7 11.2 60 156 A A E +DE 117 156A 1 57,-1.7 57,-1.8 -2,-0.3 2,-0.3 -0.996 15.5 170.7-127.4 129.6 22.5 -13.1 9.9 61 157 A M E -DE 116 155A 38 94,-1.9 94,-3.5 -2,-0.4 2,-0.5 -0.986 23.6-138.5-140.1 149.9 21.3 -12.9 6.3 62 158 A A E + E 0 154A 10 53,-0.5 12,-0.6 -2,-0.3 2,-0.3 -0.921 24.6 169.1-112.7 130.7 19.1 -15.0 4.0 63 159 A I E - E 0 153A 29 90,-2.4 90,-3.0 -2,-0.5 2,-0.3 -0.938 40.8 -99.8-133.8 155.6 19.9 -15.7 0.4 64 160 A Y E - E 0 152A 3 8,-0.4 88,-0.3 6,-0.4 5,-0.0 -0.584 26.8-141.6 -76.9 139.9 18.4 -18.2 -2.1 65 161 A K S S+ 0 0 78 86,-2.2 2,-0.2 -2,-0.3 87,-0.1 0.908 78.1 74.6 -67.8 -45.3 20.5 -21.3 -2.5 66 162 A K S >> S- 0 0 103 85,-0.5 3,-2.1 1,-0.1 4,-1.4 -0.504 78.3-134.5 -75.4 136.3 20.1 -21.8 -6.3 67 163 A S T 34 S+ 0 0 102 1,-0.3 4,-0.4 -2,-0.2 -1,-0.1 0.719 103.6 71.5 -60.0 -21.4 22.0 -19.5 -8.6 68 164 A Q T 34 S+ 0 0 152 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.746 116.9 19.4 -66.3 -23.6 18.7 -19.2 -10.6 69 165 A H T X4 S+ 0 0 57 -3,-2.1 3,-2.5 2,-0.1 -5,-0.3 0.411 91.4 113.0-124.7 -3.4 17.3 -17.1 -7.7 70 166 A M T 3< S+ 0 0 83 -4,-1.4 -6,-0.4 1,-0.3 -3,-0.1 0.818 78.9 50.4 -36.6 -51.0 20.5 -16.0 -6.0 71 167 A T T 3 S+ 0 0 124 -4,-0.4 2,-0.4 -8,-0.1 -1,-0.3 0.693 87.6 99.8 -68.8 -19.7 20.0 -12.4 -7.0 72 168 A E S < S- 0 0 87 -3,-2.5 -8,-0.4 1,-0.1 2,-0.1 -0.545 79.3-120.1 -74.8 126.7 16.4 -12.2 -5.7 73 169 A V - 0 0 20 -2,-0.4 2,-0.6 39,-0.1 -10,-0.1 -0.415 24.2-125.9 -64.9 133.8 16.1 -10.6 -2.2 74 170 A V + 0 0 6 -12,-0.6 21,-0.4 -2,-0.1 41,-0.4 -0.742 47.5 150.4 -85.6 119.1 14.7 -13.0 0.3 75 171 A R - 0 0 114 -2,-0.6 19,-0.2 19,-0.1 72,-0.2 -0.900 48.8 -80.3-141.6 169.0 11.7 -11.3 2.0 76 172 A R - 0 0 3 17,-2.4 63,-0.1 -2,-0.3 19,-0.1 -0.299 53.8 -99.9 -69.3 157.0 8.4 -12.3 3.7 77 173 A C > - 0 0 4 1,-0.1 4,-2.1 18,-0.0 5,-0.2 -0.341 36.6-102.2 -73.0 161.0 5.4 -13.1 1.5 78 174 A P T 4 S+ 0 0 68 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 0.826 119.2 53.0 -53.7 -32.6 2.7 -10.4 0.9 79 175 A H T >> S+ 0 0 123 65,-0.4 3,-1.2 1,-0.2 4,-0.6 0.967 112.2 39.5 -70.0 -53.7 0.4 -12.1 3.4 80 176 A H T 34 S+ 0 0 31 1,-0.3 3,-0.3 2,-0.2 5,-0.3 0.765 105.1 68.0 -68.6 -23.6 2.7 -12.4 6.4 81 177 A E T 3< S+ 0 0 58 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.742 110.3 36.5 -66.0 -21.1 4.2 -9.0 5.8 82 178 A R T <4 S+ 0 0 172 -3,-1.2 -1,-0.2 -4,-0.5 -2,-0.2 0.481 87.5 101.7-107.4 -6.4 0.7 -7.7 6.7 83 179 A C S < S- 0 0 51 -4,-0.6 -2,-0.1 -3,-0.3 -1,-0.1 0.647 80.5-134.5 -54.1 -19.8 -0.0 -10.2 9.5 84 180 A S + 0 0 96 -4,-0.3 -1,-0.1 -3,-0.2 -3,-0.1 0.959 60.4 136.9 61.9 50.0 0.8 -7.7 12.2 85 181 A D + 0 0 54 -5,-0.3 -1,-0.1 7,-0.1 -2,-0.1 -0.001 30.8 148.4-111.8 22.8 2.9 -10.2 14.2 86 182 A G - 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0 0 40 -3,-0.2 -1,-0.2 33,-0.1 -3,-0.1 -0.981 50.3-164.6-126.3 124.4 17.9 -9.1 22.4 102 198 A L S S+ 0 0 121 -2,-0.5 -1,-0.1 1,-0.2 -3,-0.0 0.532 86.9 47.8 -83.3 -3.2 16.4 -5.7 23.1 103 199 A Y + 0 0 181 2,-0.0 -1,-0.2 17,-0.0 2,-0.1 -0.257 70.0 148.6-133.0 51.3 18.8 -3.9 20.8 104 200 A P - 0 0 19 0, 0.0 2,-0.6 0, 0.0 15,-0.2 -0.471 40.1-133.7 -82.1 157.5 19.1 -5.6 17.4 105 201 A E E -F 118 0A 98 13,-2.5 13,-2.7 -2,-0.1 2,-0.7 -0.958 13.7-160.2-112.9 120.4 19.8 -3.7 14.2 106 202 A Y E -F 117 0A 33 -2,-0.6 2,-0.3 11,-0.2 11,-0.2 -0.907 22.5-174.1-102.1 118.4 17.6 -4.6 11.2 107 203 A L E -F 116 0A 65 9,-2.7 9,-1.4 -2,-0.7 2,-0.4 -0.736 28.6-158.0-119.0 162.6 19.2 -3.4 8.0 108 204 A E E -F 115 0A 103 -2,-0.3 7,-0.2 7,-0.2 2,-0.2 -0.980 32.7-121.9-135.7 117.2 18.7 -3.1 4.3 109 205 A D > - 0 0 67 5,-2.3 4,-1.8 -2,-0.4 6,-0.0 -0.414 13.6-136.6 -64.1 130.4 21.8 -2.9 2.1 110 206 A R T 4 S+ 0 0 89 -2,-0.2 -1,-0.1 1,-0.2 0, 0.0 0.784 99.5 28.9 -57.8 -32.3 21.8 0.3 0.0 111 207 A Q T 4 S+ 0 0 173 3,-0.1 -1,-0.2 1,-0.0 -2,-0.0 0.878 132.6 28.3 -97.2 -47.7 23.0 -1.5 -3.1 112 208 A T T 4 S- 0 0 63 2,-0.1 -2,-0.2 1,-0.0 3,-0.1 0.688 87.7-141.5 -87.9 -21.2 21.6 -5.1 -2.9 113 209 A F < + 0 0 108 -4,-1.8 2,-0.1 1,-0.2 -3,-0.1 0.616 47.1 153.1 68.3 13.6 18.6 -4.2 -0.8 114 210 A R - 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