==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 09-DEC-12 4IBT . COMPND 2 MOLECULE: CELLULAR TUMOR ANTIGEN P53; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.DISKIN-POSNER,A.ELDAR,H.ROZENBERG,Z.SHAKKED . 783 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38466.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 435 55.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 202 25.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 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 . 1 0.1 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 . 56 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 3 1 0 0 1 1 2 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 4 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 . 4 0 6 14 4 0 0 8 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 4 0 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 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 95 A S 0 0 150 0, 0.0 75,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -32.0 20.7 21.2 17.8 2 96 A S + 0 0 104 2,-0.1 3,-0.1 115,-0.0 115,-0.0 0.324 360.0 125.7-107.2 -0.7 18.6 18.0 17.4 3 97 A V S S- 0 0 35 1,-0.1 73,-0.1 65,-0.0 3,-0.1 -0.347 73.4 -97.7 -58.4 135.1 21.6 16.4 15.5 4 98 A P - 0 0 33 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.237 43.4-103.5 -53.1 142.6 22.6 13.0 17.0 5 99 A S - 0 0 58 1,-0.1 -3,-0.0 -3,-0.1 155,-0.0 -0.435 31.3-175.6 -68.2 142.4 25.6 13.1 19.4 6 100 A Q + 0 0 72 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 0.099 38.4 133.3-122.1 17.9 28.9 11.9 18.0 7 101 A K - 0 0 117 1,-0.1 2,-0.3 167,-0.1 -2,-0.1 -0.555 58.3-119.9 -74.7 129.8 30.8 12.3 21.3 8 102 A T + 0 0 73 -2,-0.3 2,-0.3 164,-0.1 166,-0.2 -0.509 37.2 167.9 -74.5 128.4 32.9 9.3 22.2 9 103 A Y B -A 173 0A 55 164,-2.3 164,-2.7 -2,-0.3 6,-0.1 -0.945 23.5-168.0-139.7 121.1 32.2 7.5 25.5 10 104 A Q > - 0 0 93 -2,-0.3 5,-2.9 162,-0.2 3,-0.4 0.817 37.9-177.4 -72.8 -30.8 33.7 4.1 26.3 11 105 A G T > 5 - 0 0 8 1,-0.2 3,-1.5 3,-0.2 334,-0.3 -0.029 46.8 -33.9 65.4-167.5 31.2 3.9 29.2 12 106 A S T 3 5S+ 0 0 11 159,-0.4 -1,-0.2 1,-0.3 333,-0.1 0.813 137.4 49.0 -55.2 -36.5 30.9 1.1 31.8 13 107 A Y T 3 5S- 0 0 16 -3,-0.4 41,-2.9 158,-0.3 42,-1.5 0.372 109.6-114.9 -94.5 5.2 31.9 -1.7 29.4 14 108 A G T < 5 - 0 0 5 -3,-1.5 2,-0.5 39,-0.2 -3,-0.2 0.961 41.6-159.8 61.3 53.7 35.0 -0.0 28.0 15 109 A F < + 0 0 1 -5,-2.9 2,-0.3 156,-0.2 38,-0.2 -0.547 20.2 163.5 -78.6 117.2 33.5 0.2 24.5 16 110 A R E -H 52 0B 69 36,-3.1 36,-3.1 -2,-0.5 2,-0.3 -0.911 31.1-126.9-127.5 156.1 36.1 0.6 21.7 17 111 A L E -H 51 0B 34 -2,-0.3 2,-0.3 34,-0.2 34,-0.2 -0.791 25.3-173.6-102.0 149.2 36.0 0.2 18.0 18 112 A G E -H 50 0B 10 32,-1.9 32,-3.3 -2,-0.3 2,-0.3 -0.950 6.2-162.9-138.1 157.5 38.4 -2.0 16.0 19 113 A F - 0 0 16 -2,-0.3 30,-0.1 30,-0.2 12,-0.0 -0.986 29.6 -98.3-141.7 151.2 39.2 -2.7 12.4 20 114 A L - 0 0 85 28,-0.4 2,-1.3 -2,-0.3 12,-0.5 -0.281 30.8-122.3 -64.7 152.3 41.0 -5.3 10.4 21 115 A H + 0 0 188 1,-0.2 -1,-0.1 10,-0.1 10,-0.1 -0.671 52.9 155.4 -95.1 79.0 44.6 -4.6 9.3 22 116 A S - 0 0 47 -2,-1.3 3,-0.3 1,-0.2 -1,-0.2 0.624 35.6-141.1 -90.3 -17.9 43.7 -5.2 5.6 23 117 A G - 0 0 36 9,-0.2 -1,-0.2 -3,-0.2 7,-0.1 -0.239 26.5 -85.0 80.1-174.4 46.3 -3.1 3.7 24 118 A T + 0 0 31 7,-0.1 -1,-0.2 161,-0.0 165,-0.1 0.067 67.1 142.5-125.8 23.5 45.7 -1.1 0.6 25 119 A A > - 0 0 51 -3,-0.3 3,-1.5 1,-0.1 160,-0.3 -0.187 64.1-106.7 -62.5 160.8 46.0 -3.5 -2.3 26 120 A K T 3 S+ 0 0 198 1,-0.3 159,-0.2 159,-0.1 -1,-0.1 0.853 117.4 56.2 -55.4 -39.7 43.7 -3.2 -5.3 27 121 A S T 3 S+ 0 0 109 156,-0.1 -1,-0.3 158,-0.0 2,-0.2 0.527 80.4 110.5 -77.4 -7.4 41.7 -6.2 -4.4 28 122 A V < - 0 0 20 -3,-1.5 157,-0.4 1,-0.1 3,-0.1 -0.493 44.7-172.7 -73.5 134.9 40.8 -4.9 -0.9 29 123 A T S S+ 0 0 40 1,-0.3 13,-2.1 -2,-0.2 2,-0.3 0.481 74.9 27.1-105.9 -7.8 37.1 -3.9 -0.5 30 124 A C E +B 41 0A 17 11,-0.2 2,-0.4 -7,-0.1 -1,-0.3 -0.863 65.5 167.2-160.0 117.9 37.5 -2.4 2.9 31 125 A T E -B 40 0A 3 9,-2.9 9,-3.1 -2,-0.3 2,-0.4 -0.999 19.6-146.6-139.6 137.7 40.5 -0.7 4.5 32 126 A Y E -B 39 0A 42 -12,-0.5 7,-0.2 -2,-0.4 -9,-0.2 -0.851 5.3-146.7-110.1 136.4 40.8 1.4 7.6 33 127 A S E >> -B 38 0A 0 5,-2.6 4,-2.0 -2,-0.4 5,-1.4 -0.877 7.7-171.1-102.5 104.7 43.2 4.3 8.2 34 128 A P T 45S+ 0 0 86 0, 0.0 -1,-0.2 0, 0.0 5,-0.0 0.855 89.8 56.0 -59.7 -35.3 44.3 4.5 11.9 35 129 A A T 45S+ 0 0 72 1,-0.2 -2,-0.0 -3,-0.1 -3,-0.0 0.838 120.7 27.8 -64.5 -35.5 46.0 7.8 11.1 36 130 A L T 45S- 0 0 47 -3,-0.4 -1,-0.2 2,-0.2 141,-0.2 0.566 95.7-131.6-100.2 -12.6 42.7 9.3 9.7 37 131 A N T <5 + 0 0 66 -4,-2.0 140,-2.1 1,-0.2 2,-0.4 0.961 66.6 134.3 47.1 54.9 40.2 7.2 11.7 38 132 A K E < -Bc 33 177A 17 -5,-1.4 -5,-2.6 138,-0.2 2,-0.5 -0.994 51.7-144.5-141.2 130.2 38.6 6.7 8.4 39 133 A M E -Bc 32 178A 5 138,-3.6 140,-3.0 -2,-0.4 2,-0.5 -0.801 9.2-162.4 -96.0 130.7 37.2 3.7 6.6 40 134 A F E +Bc 31 179A 0 -9,-3.1 -9,-2.9 -2,-0.5 2,-0.3 -0.960 26.6 158.6-111.1 122.2 37.5 3.3 2.8 41 135 A C E -Bc 30 180A 0 138,-2.4 140,-3.2 -2,-0.5 2,-0.3 -0.907 37.5-107.9-143.0 166.8 35.1 0.8 1.3 42 136 A Q > - 0 0 52 -13,-2.1 3,-1.6 -2,-0.3 100,-0.4 -0.668 48.0 -87.2 -95.8 152.3 33.4 -0.4 -1.8 43 137 A L T 3 S- 0 0 39 -2,-0.3 100,-0.2 1,-0.3 3,-0.1 -0.345 107.9 -5.9 -55.4 126.0 29.6 -0.1 -2.6 44 138 A A T 3 S+ 0 0 48 98,-3.1 -1,-0.3 1,-0.2 2,-0.2 0.546 105.0 128.7 67.2 10.7 27.6 -3.0 -1.2 45 139 A K < - 0 0 97 -3,-1.6 97,-0.4 97,-0.3 -1,-0.2 -0.522 69.8 -78.7 -96.6 164.4 30.7 -4.9 -0.0 46 140 A T - 0 0 47 -2,-0.2 -4,-0.2 95,-0.1 95,-0.2 -0.410 41.8-173.7 -65.0 126.3 31.6 -6.4 3.4 47 141 A C E - I 0 140B 0 93,-1.6 93,-2.1 -2,-0.2 2,-0.3 -0.817 11.5-154.0-125.0 90.8 32.7 -3.8 5.9 48 142 A P E - I 0 139B 14 0, 0.0 2,-0.4 0, 0.0 -28,-0.4 -0.473 12.7-176.2 -67.9 125.7 33.9 -5.5 9.2 49 143 A V E - I 0 138B 0 89,-2.3 89,-2.5 -2,-0.3 2,-0.3 -0.995 15.2-143.6-122.5 127.7 33.6 -3.3 12.3 50 144 A Q E -HI 18 137B 23 -32,-3.3 -32,-1.9 -2,-0.4 2,-0.6 -0.716 3.8-151.8 -98.1 139.6 34.9 -4.7 15.5 51 145 A L E -HI 17 136B 2 85,-3.2 85,-2.1 -2,-0.3 2,-0.5 -0.938 14.7-171.0-106.7 117.8 33.5 -4.1 19.0 52 146 A W E +H 16 0B 83 -36,-3.1 -36,-3.1 -2,-0.6 2,-0.3 -0.929 7.4 177.3-109.4 131.6 36.0 -4.3 21.8 53 147 A V - 0 0 28 -2,-0.5 -39,-0.2 81,-0.4 -38,-0.2 -0.959 33.1-152.0-131.5 151.6 34.9 -4.3 25.4 54 148 A D S S+ 0 0 81 -41,-2.9 2,-0.3 -2,-0.3 -40,-0.2 0.722 94.7 26.0 -87.0 -26.6 36.6 -4.6 28.8 55 149 A S S S- 0 0 39 -42,-1.5 -1,-0.2 0, 0.0 324,-0.0 -0.983 92.6-106.4-136.9 146.3 33.5 -6.1 30.3 56 150 A T - 0 0 89 -2,-0.3 -2,-0.0 -3,-0.1 0, 0.0 -0.615 27.3-136.8 -80.1 120.6 30.7 -8.2 28.6 57 151 A P - 0 0 1 0, 0.0 3,-0.1 0, 0.0 4,-0.1 -0.519 35.6-100.7 -68.1 141.2 27.4 -6.4 28.1 58 152 A P > - 0 0 47 0, 0.0 3,-1.8 0, 0.0 68,-0.2 -0.244 43.6 -85.9 -62.5 151.6 24.4 -8.7 29.0 59 153 A P T 3 S+ 0 0 126 0, 0.0 107,-0.1 0, 0.0 3,-0.1 -0.357 118.3 53.7 -52.4 136.1 22.4 -10.5 26.3 60 154 A G T 3 S+ 0 0 41 1,-0.5 2,-0.1 66,-0.4 67,-0.1 0.041 78.7 129.1 112.5 -21.8 19.7 -8.0 25.2 61 155 A T < - 0 0 1 -3,-1.8 65,-3.6 65,-0.2 -1,-0.5 -0.407 45.5-151.7 -65.7 141.2 22.3 -5.4 24.5 62 156 A R E -DE 125 164A 14 102,-3.3 102,-2.5 63,-0.3 2,-0.5 -0.862 10.0-145.2-120.7 152.8 22.0 -3.8 21.1 63 157 A V E -DE 124 163A 0 61,-2.9 61,-1.7 -2,-0.3 2,-0.4 -0.964 19.4-165.2-120.2 117.3 24.4 -2.2 18.7 64 158 A R E -DE 123 162A 33 98,-3.0 98,-2.6 -2,-0.5 2,-0.4 -0.798 5.9-165.4-108.0 142.0 23.2 0.8 16.6 65 159 A A E +DE 122 161A 0 57,-2.2 57,-1.9 -2,-0.4 2,-0.3 -0.984 12.7 168.2-124.9 137.0 24.8 2.4 13.5 66 160 A M E - E 0 160A 32 94,-1.4 94,-3.5 -2,-0.4 2,-0.4 -0.997 23.7-138.4-147.1 140.6 23.9 5.7 12.0 67 161 A A E + E 0 159A 11 53,-0.4 12,-0.5 -2,-0.3 2,-0.3 -0.813 22.9 174.0 -98.8 138.6 25.4 8.0 9.3 68 162 A I E - E 0 158A 0 90,-2.1 90,-3.0 -2,-0.4 2,-0.2 -0.970 37.7 -98.1-134.9 156.5 25.6 11.8 9.7 69 163 A Y E - E 0 157A 0 8,-0.5 88,-0.3 5,-0.3 5,-0.1 -0.505 25.4-144.6 -74.3 141.4 27.2 14.5 7.5 70 164 A K S S+ 0 0 106 86,-2.3 2,-0.1 -2,-0.2 87,-0.1 0.883 74.9 78.2 -75.3 -42.6 30.6 15.6 8.8 71 165 A Q S >> S- 0 0 68 85,-0.5 3,-1.4 1,-0.1 4,-0.7 -0.446 81.4-127.6 -75.2 143.7 30.5 19.3 7.9 72 166 A S G >4 S+ 0 0 97 1,-0.3 3,-0.5 2,-0.2 4,-0.4 0.813 105.8 57.6 -59.8 -35.4 28.4 21.7 10.1 73 167 A Q G 34 S+ 0 0 137 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.552 115.8 36.0 -76.6 -7.3 26.4 23.1 7.2 74 168 A H G X4 S+ 0 0 42 -3,-1.4 3,-1.0 2,-0.1 -5,-0.3 0.389 87.8 97.2-120.7 -1.4 25.1 19.6 6.2 75 169 A M T << S+ 0 0 43 -4,-0.7 -6,-0.2 -3,-0.5 4,-0.1 0.779 81.5 54.7 -65.7 -28.0 24.8 18.0 9.7 76 170 A T T 3 S+ 0 0 105 -4,-0.4 2,-0.3 -73,-0.1 -1,-0.3 0.710 89.9 93.6 -77.7 -20.2 21.0 18.7 10.0 77 171 A E S < S- 0 0 81 -3,-1.0 -8,-0.5 1,-0.1 2,-0.3 -0.592 84.2-117.3 -78.2 130.6 20.4 17.0 6.6 78 172 A V - 0 0 22 -2,-0.3 2,-0.5 -10,-0.1 -10,-0.1 -0.505 24.7-125.3 -68.4 123.8 19.4 13.3 6.9 79 173 A V + 0 0 8 -12,-0.5 41,-0.3 -2,-0.3 21,-0.3 -0.602 49.0 152.3 -69.8 121.5 22.0 11.0 5.2 80 174 A R - 0 0 94 -2,-0.5 19,-0.2 19,-0.1 72,-0.1 -0.906 46.2 -82.0-143.7 170.2 20.0 8.9 2.7 81 175 A R - 0 0 3 17,-2.1 63,-0.1 -2,-0.3 19,-0.1 -0.370 49.7-102.7 -74.5 156.3 20.6 7.1 -0.6 82 176 A C > - 0 0 3 1,-0.1 4,-2.9 -2,-0.1 5,-0.2 -0.364 34.4-104.2 -73.8 158.0 20.4 8.9 -3.9 83 177 A P H > S+ 0 0 49 0, 0.0 4,-1.2 0, 0.0 5,-0.1 0.890 119.5 55.4 -47.2 -49.9 17.3 8.6 -6.2 84 178 A H H 4 S+ 0 0 127 65,-0.3 3,-0.3 1,-0.2 4,-0.1 0.904 116.0 36.0 -51.0 -50.8 19.1 6.2 -8.6 85 179 A H H >4 S+ 0 0 26 -3,-0.2 3,-1.0 1,-0.2 5,-0.3 0.833 112.5 57.4 -76.8 -33.9 19.9 3.8 -5.8 86 180 A E H 3< S+ 0 0 71 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.669 110.0 47.4 -73.0 -13.5 16.8 4.2 -3.7 87 181 A R T 3< S+ 0 0 186 -4,-1.2 2,-0.3 -3,-0.3 -1,-0.2 0.281 96.4 81.9-111.6 7.5 14.7 3.2 -6.8 88 182 A C S < S- 0 0 45 -3,-1.0 2,-0.9 9,-0.1 3,-0.2 -0.748 84.7-119.6 -95.7 158.5 16.7 0.1 -7.8 89 183 A S + 0 0 112 -2,-0.3 -3,-0.1 1,-0.2 -2,-0.0 -0.787 66.6 128.5-101.9 89.3 16.0 -3.1 -6.0 90 184 A D + 0 0 52 -2,-0.9 2,-0.2 -5,-0.3 -1,-0.2 0.076 47.0 132.1-104.7 9.1 19.2 -4.1 -4.4 91 185 A S - 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