==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTITUMOR PROTEIN/DNA 04-JAN-12 3VD2 . COMPND 2 MOLECULE: TUMOR PROTEIN P73; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.S.ETHAYATHULLA,P.W.TSE,S.NGUYEN,H.VIADIU . 1209 6 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 62604.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 666 55.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 284 23.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 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 . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 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 . 125 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 1.4 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 8 3 0 0 0 1 0 0 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 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 . 10 8 9 15 4 0 0 11 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 . 4 3 2 1 0 2 2 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 1 110 A H 0 0 100 0, 0.0 2,-0.7 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -4.7 58.7 -30.8 12.7 2 111 A H + 0 0 90 1,-0.2 171,-0.1 172,-0.1 117,-0.0 -0.504 360.0 161.5 -99.3 57.5 58.7 -26.9 12.7 3 112 A H + 0 0 177 -2,-0.7 2,-0.5 2,-0.0 -1,-0.2 0.578 27.3 100.7 -59.2 -28.5 59.5 -27.3 16.5 4 113 A E - 0 0 37 1,-0.2 4,-0.2 -3,-0.2 118,-0.1 -0.532 56.9-154.6 -70.5 117.8 61.0 -23.9 17.7 5 114 A F S S+ 0 0 59 -2,-0.5 -1,-0.2 2,-0.1 3,-0.1 0.964 84.9 46.7 -53.0 -61.7 58.3 -21.9 19.5 6 115 A I S S- 0 0 84 1,-0.1 73,-0.1 118,-0.0 3,-0.1 -0.685 113.4 -92.9 -82.7 135.4 59.8 -18.5 18.8 7 116 A P - 0 0 14 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.216 44.0-113.6 -49.9 134.4 60.9 -18.2 15.2 8 117 A S + 0 0 39 -4,-0.2 -4,-0.0 1,-0.1 0, 0.0 -0.634 40.7 174.3 -78.7 119.8 64.6 -19.2 14.7 9 118 A N + 0 0 67 -2,-0.5 -1,-0.1 2,-0.1 62,-0.0 0.955 36.6 94.8 -91.1 -67.4 66.8 -16.3 13.7 10 119 A T S S- 0 0 116 1,-0.1 -2,-0.0 169,-0.1 169,-0.0 0.011 80.1 -96.4 -38.2 133.6 70.6 -16.7 13.5 11 120 A D + 0 0 79 166,-0.1 168,-0.2 1,-0.0 -1,-0.1 -0.150 39.6 174.8 -62.1 145.3 71.9 -17.5 10.0 12 121 A Y B -A 178 0A 110 166,-1.7 166,-1.5 1,-0.1 -1,-0.0 -0.759 13.3-172.9-153.0 96.9 72.7 -21.0 8.5 13 122 A P > - 0 0 54 0, 0.0 5,-0.7 0, 0.0 3,-0.1 0.803 37.4-171.6 -61.3 -31.8 73.7 -21.4 4.9 14 123 A G T 5 - 0 0 15 3,-0.2 4,-0.2 1,-0.2 163,-0.1 0.008 38.4 -37.2 72.5-175.5 73.6 -25.1 5.2 15 124 A P T 5S+ 0 0 86 0, 0.0 2,-0.9 0, 0.0 -1,-0.2 0.914 133.0 49.7 -50.4 -59.3 74.6 -28.1 3.0 16 125 A H T 5S- 0 0 37 160,-0.2 160,-0.0 -3,-0.1 0, 0.0 -0.806 115.5-108.1 -83.3 113.8 73.5 -26.5 -0.3 17 126 A H T 5 - 0 0 91 -2,-0.9 40,-1.1 1,-0.1 2,-0.5 -0.246 41.0-151.7 -47.7 116.7 75.3 -23.2 0.2 18 127 A F E < +H 56 0B 11 -5,-0.7 2,-0.4 -4,-0.2 38,-0.2 -0.853 22.1 169.4-100.9 127.5 72.3 -21.0 0.9 19 128 A E E -H 55 0B 62 36,-2.6 36,-1.6 -2,-0.5 2,-0.7 -0.993 26.5-152.3-137.3 140.7 72.6 -17.3 0.0 20 129 A V E -H 54 0B 19 -2,-0.4 2,-0.2 34,-0.2 34,-0.2 -0.842 23.5-166.5-116.3 92.6 70.0 -14.5 -0.1 21 130 A T E -H 53 0B 39 -2,-0.7 32,-1.1 32,-0.5 2,-0.6 -0.538 13.2-136.1 -81.0 140.2 71.3 -12.0 -2.7 22 131 A F - 0 0 31 -2,-0.2 3,-0.2 30,-0.2 30,-0.1 -0.879 22.2-121.7-104.8 120.1 69.8 -8.6 -3.0 23 132 A Q - 0 0 80 -2,-0.6 12,-0.2 1,-0.2 2,-0.2 -0.035 49.5 -72.3 -51.8 152.7 69.0 -7.3 -6.5 24 133 A Q - 0 0 156 1,-0.1 -1,-0.2 10,-0.1 2,-0.2 -0.332 63.8-123.1 -53.4 114.6 70.7 -4.1 -7.6 25 134 A S - 0 0 16 10,-0.2 2,-3.7 -3,-0.2 9,-0.2 -0.415 12.7-113.8 -70.3 133.7 68.7 -1.5 -5.5 26 135 A S - 0 0 48 7,-0.8 5,-0.3 1,-0.2 -1,-0.1 -0.282 34.0-166.9 -62.9 65.1 66.8 1.4 -7.1 27 136 A T + 0 0 113 -2,-3.7 -1,-0.2 3,-0.1 4,-0.1 0.670 47.3 123.2 -26.9 -33.9 69.3 3.8 -5.5 28 137 A A S > S- 0 0 56 1,-0.1 3,-1.0 2,-0.1 162,-0.1 0.191 76.3-112.5 -33.6 150.0 66.7 6.5 -6.5 29 138 A K T 3 S+ 0 0 140 1,-0.2 162,-1.2 161,-0.1 161,-0.4 0.783 111.4 29.3 -65.8 -32.1 65.3 8.6 -3.7 30 139 A S T 3 S+ 0 0 69 160,-0.2 -1,-0.2 159,-0.2 158,-0.2 0.004 87.4 162.7-118.1 29.2 61.7 7.4 -3.7 31 140 A A < - 0 0 8 -3,-1.0 159,-0.2 -5,-0.3 157,-0.2 -0.097 52.4-120.7 -52.9 141.9 62.4 3.9 -4.9 32 141 A T S S- 0 0 57 1,-0.3 13,-1.1 12,-0.1 2,-0.3 0.955 98.6 -14.6 -44.3 -55.1 59.8 1.3 -4.4 33 142 A W E -B 44 0A 8 11,-0.3 -7,-0.8 16,-0.1 2,-0.3 -0.972 65.5-178.1-148.0 153.1 62.5 -0.4 -2.5 34 143 A T E -B 43 0A 1 9,-0.8 9,-1.4 -2,-0.3 2,-0.5 -0.948 21.7-134.8-151.4 144.3 66.2 0.0 -2.2 35 144 A Y E -B 42 0A 35 -2,-0.3 -10,-0.2 7,-0.2 7,-0.2 -0.923 4.1-154.1-117.2 118.6 68.5 -2.1 -0.1 36 145 A S E > -B 41 0A 0 5,-1.3 5,-1.6 -2,-0.5 4,-0.2 -0.743 9.0-177.2 -87.3 109.1 71.3 -1.0 2.3 37 146 A P T 5S+ 0 0 82 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 0.755 83.9 68.4 -72.5 -23.3 73.8 -3.8 2.5 38 147 A L T 5S+ 0 0 98 1,-0.3 -2,-0.1 -3,-0.1 -3,-0.0 0.988 114.1 22.9 -55.9 -67.2 75.5 -1.5 5.0 39 148 A L T 5S- 0 0 36 2,-0.2 143,-0.3 1,-0.0 -1,-0.3 0.364 103.9-136.1 -82.2 5.6 72.7 -1.8 7.5 40 149 A K T 5S+ 0 0 116 -4,-0.2 142,-0.7 1,-0.2 2,-0.3 0.822 71.7 109.2 36.3 44.7 71.9 -5.2 5.8 41 150 A K E < -Bc 36 182A 13 -5,-1.6 -5,-1.3 140,-0.2 -2,-0.2 -0.987 57.5-146.5-143.5 137.6 68.3 -4.2 6.1 42 151 A L E -Bc 35 183A 6 140,-1.1 142,-1.2 -2,-0.3 2,-0.3 -0.453 5.0-139.1-105.8 177.9 66.1 -3.2 3.2 43 152 A Y E +B 34 0A 0 -9,-1.4 -9,-0.8 140,-0.2 2,-0.3 -0.769 18.7 174.4-139.8 94.7 63.2 -0.8 2.5 44 153 A a E -B 33 0A 1 -2,-0.3 142,-1.6 -11,-0.2 -11,-0.3 -0.699 30.5-128.9 -93.1 157.7 60.1 -1.7 0.3 45 154 A Q - 0 0 52 -13,-1.1 2,-0.6 -2,-0.3 3,-0.4 -0.323 56.7 -55.1 -87.8-176.1 57.4 0.8 0.1 46 155 A I S S- 0 0 38 140,-0.5 102,-0.2 1,-0.2 -1,-0.1 -0.501 109.6 -28.3 -76.0 112.1 53.9 -0.6 0.8 47 156 A A S S+ 0 0 17 100,-1.2 2,-0.4 -2,-0.6 -1,-0.2 0.402 92.4 138.3 70.0 0.4 52.8 -3.6 -1.4 48 157 A K S S- 0 0 105 -3,-0.4 -1,-0.2 99,-0.2 99,-0.2 -0.649 71.8 -87.3 -77.1 129.5 55.0 -2.6 -4.4 49 158 A T - 0 0 59 -2,-0.4 97,-0.2 -3,-0.1 -1,-0.1 -0.046 48.4-170.6 -43.7 120.8 56.6 -5.7 -5.8 50 159 A a E - I 0 145B 1 95,-2.9 95,-3.8 -18,-0.1 59,-0.1 -0.946 5.1-164.3-119.9 109.3 59.9 -6.4 -4.0 51 160 A P E - I 0 144B 12 0, 0.0 93,-0.2 0, 0.0 2,-0.2 -0.283 6.6-166.7 -87.9 176.7 62.2 -9.1 -5.4 52 161 A I E - I 0 143B 6 91,-1.2 91,-1.6 -30,-0.1 -30,-0.2 -0.801 17.9-132.3-165.8 120.4 65.1 -11.0 -3.9 53 162 A Q E -HI 21 142B 36 -32,-1.1 -32,-0.5 -2,-0.2 2,-0.4 -0.419 20.9-160.1 -72.6 150.1 67.7 -13.2 -5.7 54 163 A I E -HI 20 141B 5 87,-1.5 87,-2.0 -34,-0.2 2,-0.3 -0.911 6.7-169.8-139.5 111.7 68.4 -16.6 -4.0 55 164 A K E +H 19 0B 64 -36,-1.6 -36,-2.6 -2,-0.4 2,-0.3 -0.716 6.3 179.8-105.5 153.0 71.5 -18.6 -4.7 56 165 A V E -H 18 0B 27 83,-0.5 -38,-0.2 -2,-0.3 -39,-0.1 -0.976 27.5-139.8-151.0 132.9 72.5 -22.2 -3.7 57 166 A S S S+ 0 0 86 -40,-1.1 -41,-0.1 -2,-0.3 -39,-0.1 0.730 86.9 18.2 -65.4 -25.8 75.7 -24.2 -4.4 58 167 A T S S- 0 0 63 -41,-0.2 -42,-0.1 0, 0.0 0, 0.0 -0.846 96.7 -76.7-137.5 176.8 73.9 -27.5 -5.2 59 168 A P - 0 0 106 0, 0.0 -2,-0.1 0, 0.0 -43,-0.0 -0.635 50.1-123.3 -80.1 130.0 70.4 -28.7 -6.1 60 169 A P - 0 0 22 0, 0.0 4,-0.1 0, 0.0 3,-0.1 -0.428 35.9 -88.1 -72.3 145.6 67.9 -28.7 -3.2 61 170 A P > - 0 0 37 0, 0.0 3,-1.3 0, 0.0 0, 0.0 -0.320 59.1 -87.7 -56.1 114.7 66.1 -32.0 -2.3 62 171 A P T 3 S+ 0 0 126 0, 0.0 109,-0.3 0, 0.0 3,-0.1 0.237 115.3 25.0 -25.0 131.9 62.8 -32.4 -4.2 63 172 A G T 3 S+ 0 0 44 1,-0.3 106,-0.0 68,-0.2 68,-0.0 0.390 86.7 141.8 86.8 -3.5 59.9 -30.8 -2.6 64 173 A T < - 0 0 5 -3,-1.3 67,-2.6 -4,-0.1 -1,-0.3 -0.334 27.4-179.1 -66.6 156.8 62.0 -28.3 -0.8 65 174 A A E -DE 130 169A 12 104,-2.4 104,-2.6 65,-0.3 2,-0.4 -0.903 25.3-109.1-148.5 175.0 60.5 -24.8 -0.5 66 175 A I E -DE 129 168A 2 63,-3.6 63,-2.5 -2,-0.3 2,-0.4 -0.913 24.3-159.8-114.4 141.8 61.2 -21.3 0.8 67 176 A R E -DE 128 167A 27 100,-2.5 100,-3.7 -2,-0.4 2,-0.6 -0.965 5.2-163.8-125.7 131.9 59.5 -19.6 3.7 68 177 A A E +DE 127 166A 0 59,-2.1 59,-1.6 -2,-0.4 98,-0.2 -0.944 17.5 170.4-114.7 112.3 59.2 -15.9 4.5 69 178 A M E - E 0 165A 22 96,-1.9 96,-1.7 -2,-0.6 2,-0.4 -0.985 25.7-135.7-127.8 132.2 58.2 -15.1 8.0 70 179 A P E + E 0 164A 4 0, 0.0 2,-0.4 0, 0.0 94,-0.2 -0.685 26.7 174.8 -85.7 128.2 58.2 -11.6 9.7 71 180 A V E - E 0 163A 11 92,-2.8 92,-4.3 -2,-0.4 10,-0.1 -0.996 33.4-105.6-139.0 136.0 59.6 -11.3 13.2 72 181 A Y E - E 0 162A 7 8,-0.5 90,-0.3 -2,-0.4 6,-0.0 -0.203 25.1-132.3 -57.8 143.0 60.2 -8.3 15.5 73 182 A K S S+ 0 0 97 88,-1.7 2,-0.4 1,-0.1 89,-0.2 0.877 81.3 49.1 -64.9 -46.5 63.8 -7.2 16.0 74 183 A K S >> S- 0 0 140 87,-0.4 3,-2.4 1,-0.1 4,-1.2 -0.836 71.9-132.5-111.2 144.4 64.0 -6.8 19.8 75 184 A A H 3> S+ 0 0 53 -2,-0.4 4,-0.6 1,-0.3 -1,-0.1 0.775 101.4 76.7 -51.0 -34.5 62.9 -9.1 22.6 76 185 A E H 34 S+ 0 0 154 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.753 120.8 10.9 -50.9 -25.3 61.2 -6.1 24.2 77 186 A H H X4 S+ 0 0 76 -3,-2.4 3,-1.5 3,-0.1 -1,-0.3 0.327 101.7 106.9-133.3 -1.8 58.5 -6.7 21.6 78 187 A V H 3< + 0 0 45 -4,-1.2 -6,-0.3 1,-0.3 -3,-0.1 0.717 63.0 70.1 -57.0 -33.5 59.5 -10.1 20.1 79 188 A T T 3< S+ 0 0 58 -4,-0.6 -1,-0.3 1053,-0.3 2,-0.1 0.755 83.8 95.1 -59.4 -22.0 56.8 -12.4 21.6 80 189 A D S < S- 0 0 42 -3,-1.5 -8,-0.5 1,-0.1 2,-0.3 -0.384 77.7-127.0 -76.3 148.7 54.2 -10.7 19.4 81 190 A V - 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