==== 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 3VD0 . COMPND 2 MOLECULE: TUMOR PROTEIN P73; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.S ETHAYATHULLA,P.W.TSE,S.NGUYEN,H.VIADIU . 1610 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 78576.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 925 57.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 396 24.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 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 0.1 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 . 168 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 97 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 0.8 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 5 6 0 0 0 0 0 2 2 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 1 4 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 PARALLEL BRIDGES PER LADDER . 9 1 14 29 7 0 1 13 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 1 6 1 0 1 5 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 1 111 A H 0 0 220 0, 0.0 2,-0.4 0, 0.0 171,-0.0 0.000 360.0 360.0 360.0 64.3 -7.4 -3.8 -13.5 2 112 A H - 0 0 95 118,-0.0 2,-0.4 4,-0.0 0, 0.0 -0.990 360.0-159.7-130.8 128.6 -5.1 -5.8 -11.3 3 113 A E - 0 0 61 -2,-0.4 118,-0.0 1,-0.1 117,-0.0 -0.877 13.7-150.1-109.0 136.5 -5.7 -9.3 -9.8 4 114 A F S S+ 0 0 68 -2,-0.4 -1,-0.1 1,-0.2 712,-0.0 0.884 93.2 42.5 -69.1 -38.7 -3.8 -10.7 -6.8 5 115 A I S S- 0 0 39 742,-0.1 -1,-0.2 65,-0.0 742,-0.1 -0.841 85.1-143.0-112.6 95.0 -4.2 -14.3 -8.0 6 116 A P - 0 0 12 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.263 25.0-117.1 -55.3 139.1 -3.6 -14.7 -11.7 7 117 A S - 0 0 13 1,-0.1 734,-0.0 2,-0.1 -4,-0.0 -0.572 20.1-164.1 -79.0 143.3 -5.9 -17.3 -13.1 8 118 A N + 0 0 79 -2,-0.2 171,-0.4 2,-0.1 -1,-0.1 0.531 50.2 124.2-100.5 -11.6 -4.3 -20.4 -14.6 9 119 A T - 0 0 50 169,-0.1 2,-0.1 1,-0.1 734,-0.1 -0.187 66.1-116.9 -53.0 134.1 -7.4 -21.4 -16.4 10 120 A D - 0 0 63 168,-0.1 168,-0.3 169,-0.1 -1,-0.1 -0.396 30.5-168.8 -72.3 152.1 -7.1 -21.9 -20.1 11 121 A Y B -A 177 0A 60 166,-4.0 166,-1.4 6,-0.1 2,-1.3 -0.727 17.0-175.3-149.5 95.6 -9.1 -19.5 -22.3 12 122 A P - 0 0 71 0, 0.0 164,-0.1 0, 0.0 4,-0.1 -0.721 30.0-179.0 -91.0 92.4 -9.6 -19.9 -26.1 13 123 A G - 0 0 9 -2,-1.3 4,-0.1 162,-0.5 162,-0.1 0.293 49.2 -51.8 -74.8-157.3 -11.6 -16.7 -26.8 14 124 A P S S+ 0 0 87 0, 0.0 2,-0.4 0, 0.0 162,-0.1 0.925 134.8 53.8 -43.9 -54.2 -13.1 -15.1 -30.0 15 125 A H S S- 0 0 28 160,-0.3 2,-0.6 41,-0.1 -2,-0.1 -0.702 107.9-116.3 -78.8 134.8 -9.7 -15.6 -31.6 16 126 A H - 0 0 97 -2,-0.4 40,-1.2 -4,-0.1 2,-0.5 -0.669 36.3-163.5 -80.3 122.5 -8.9 -19.2 -31.1 17 127 A F E +H 55 0B 2 -2,-0.6 2,-0.3 38,-0.2 38,-0.2 -0.934 19.1 158.0-115.4 125.9 -5.9 -19.4 -28.9 18 128 A E E -H 54 0B 71 36,-1.6 36,-2.3 -2,-0.5 2,-0.5 -0.994 24.1-152.6-143.0 142.2 -3.6 -22.5 -28.5 19 129 A V E +H 53 0B 20 -2,-0.3 34,-0.2 34,-0.2 2,-0.2 -0.984 23.2 179.3-120.5 124.2 -0.1 -22.8 -27.4 20 130 A T E -H 52 0B 43 32,-3.8 32,-1.3 -2,-0.5 2,-0.4 -0.734 22.3-131.2-121.7 169.8 1.9 -25.7 -28.6 21 131 A F - 0 0 26 -2,-0.2 3,-0.2 30,-0.2 30,-0.1 -0.986 22.1-127.7-126.1 129.7 5.4 -27.2 -28.3 22 132 A Q - 0 0 76 -2,-0.4 12,-0.2 28,-0.3 -1,-0.0 0.018 61.2 -44.3 -61.8 178.5 7.6 -28.4 -31.2 23 133 A Q - 0 0 173 1,-0.1 2,-0.5 10,-0.1 -1,-0.2 -0.174 62.4-140.8 -50.2 129.8 9.1 -31.8 -31.3 24 134 A S - 0 0 39 -3,-0.2 2,-0.2 10,-0.1 9,-0.1 -0.866 5.5-137.2-104.6 120.9 10.7 -32.7 -28.0 25 135 A S - 0 0 64 -2,-0.5 7,-0.1 7,-0.5 5,-0.0 -0.484 5.4-147.1 -72.5 140.9 14.0 -34.6 -27.8 26 136 A T + 0 0 105 -2,-0.2 167,-0.1 7,-0.1 -1,-0.1 0.514 54.1 127.9 -88.7 -3.9 14.1 -37.4 -25.1 27 137 A A > - 0 0 60 1,-0.1 3,-1.0 5,-0.1 162,-0.5 -0.221 60.2-136.4 -54.8 137.3 17.8 -37.0 -24.3 28 138 A K T 3 S+ 0 0 118 1,-0.3 161,-0.9 161,-0.2 162,-0.4 0.896 108.2 45.3 -61.6 -44.1 18.5 -36.6 -20.6 29 139 A S T 3 S+ 0 0 102 158,-0.2 -1,-0.3 159,-0.1 -2,-0.1 0.396 90.0 139.8 -79.6 2.6 21.0 -33.7 -21.1 30 140 A A < - 0 0 8 -3,-1.0 159,-0.2 1,-0.1 3,-0.1 -0.139 61.2-129.4 -51.2 137.4 18.4 -32.3 -23.5 31 141 A T S S- 0 0 51 1,-0.2 13,-0.4 156,-0.1 2,-0.3 0.887 84.3 -11.7 -57.5 -40.3 18.0 -28.5 -23.4 32 142 A W - 0 0 24 11,-0.2 -7,-0.5 -7,-0.1 2,-0.3 -0.987 56.0-172.2-161.6 152.6 14.3 -28.9 -23.1 33 143 A T E -B 42 0A 0 9,-1.9 9,-2.4 -2,-0.3 2,-0.3 -0.955 14.9-146.3-151.3 127.6 11.5 -31.4 -23.4 34 144 A Y E -B 41 0A 34 -2,-0.3 7,-0.2 -12,-0.2 -10,-0.1 -0.723 5.6-153.2 -96.4 145.4 7.7 -30.9 -23.3 35 145 A S E > -B 40 0A 0 5,-1.2 5,-1.5 -2,-0.3 4,-0.3 -0.968 13.4-178.8-118.6 117.9 5.2 -33.3 -21.9 36 146 A P T 5S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.628 84.1 63.2 -88.4 -12.9 1.6 -33.3 -23.3 37 147 A L T 5S+ 0 0 74 1,-0.2 -2,-0.0 3,-0.1 0, 0.0 0.920 120.9 21.5 -72.6 -45.5 0.6 -36.1 -20.9 38 148 A L T 5S- 0 0 41 2,-0.2 143,-0.3 143,-0.0 -1,-0.2 0.411 102.7-128.7 -99.5 -4.3 1.3 -33.9 -17.8 39 149 A K T 5 + 0 0 115 -4,-0.3 142,-1.0 1,-0.2 2,-0.4 0.894 70.0 125.3 54.7 43.5 1.0 -30.7 -19.9 40 150 A K E < -Bc 35 181A 22 -5,-1.5 -5,-1.2 140,-0.2 2,-0.3 -0.992 49.3-150.7-139.4 128.7 4.4 -29.7 -18.3 41 151 A L E -B 34 0A 1 140,-1.6 2,-0.5 -2,-0.4 -7,-0.2 -0.705 7.0-146.0-101.1 152.5 7.7 -28.7 -19.9 42 152 A Y E +B 33 0A 0 -9,-2.4 -9,-1.9 -2,-0.3 2,-0.2 -0.967 23.5 174.4-119.8 124.0 11.2 -29.2 -18.6 43 153 A C B -k 184 0C 0 140,-2.7 142,-2.9 -2,-0.5 2,-0.4 -0.602 28.0-125.3-119.3 179.1 14.0 -26.6 -19.1 44 154 A Q > - 0 0 29 -13,-0.4 3,-0.9 140,-0.2 102,-0.4 -0.959 52.1 -80.5-125.6 141.6 17.5 -25.9 -18.2 45 155 A I T 3 S- 0 0 52 -2,-0.4 102,-0.2 1,-0.2 104,-0.1 -0.164 108.4 -9.7 -48.2 122.7 18.5 -22.5 -16.7 46 156 A A T 3 S+ 0 0 11 100,-2.4 2,-0.4 1,-0.2 -1,-0.2 0.916 94.1 137.3 48.5 60.3 18.8 -19.9 -19.5 47 157 A K < - 0 0 82 -3,-0.9 99,-0.4 99,-0.2 -1,-0.2 -0.970 63.9 -94.9-128.1 142.3 18.6 -22.1 -22.5 48 158 A T - 0 0 59 -2,-0.4 97,-0.2 97,-0.1 95,-0.1 -0.411 42.4-173.2 -63.6 127.2 16.5 -21.1 -25.5 49 159 A C E - I 0 144B 2 95,-2.2 95,-3.2 -2,-0.2 2,-0.3 -0.972 14.3-143.9-127.2 116.4 12.9 -22.6 -25.4 50 160 A P E - I 0 143B 13 0, 0.0 2,-0.5 0, 0.0 -28,-0.3 -0.617 11.3-168.2 -81.0 133.5 10.5 -22.3 -28.4 51 161 A I E - I 0 142B 1 91,-1.7 91,-1.2 -2,-0.3 2,-0.4 -0.894 13.4-148.3-124.0 99.0 6.9 -21.8 -27.5 52 162 A Q E -HI 20 141B 23 -32,-1.3 -32,-3.8 -2,-0.5 2,-0.3 -0.534 16.6-169.7 -71.8 120.6 4.7 -22.2 -30.7 53 163 A I E -HI 19 140B 0 87,-3.1 87,-2.7 -2,-0.4 2,-0.3 -0.869 2.6-169.8-111.4 147.3 1.6 -20.0 -30.5 54 164 A K E -H 18 0B 52 -36,-2.3 -36,-1.6 -2,-0.3 2,-0.4 -0.979 11.1-166.6-140.0 149.2 -1.3 -20.2 -32.9 55 165 A V E -H 17 0B 23 83,-0.4 -38,-0.2 -2,-0.3 -40,-0.0 -0.995 16.9-152.1-135.6 140.0 -4.5 -18.2 -33.7 56 166 A S S S+ 0 0 76 -40,-1.2 -1,-0.1 -2,-0.4 -39,-0.1 0.882 92.0 20.9 -75.0 -41.0 -7.5 -19.3 -35.8 57 167 A T S S- 0 0 58 -41,-0.2 -1,-0.2 -43,-0.0 -41,-0.0 -0.953 97.7 -97.7-127.7 145.1 -8.2 -15.7 -36.8 58 168 A P - 0 0 108 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.357 40.6-133.8 -64.9 141.7 -5.8 -12.7 -36.7 59 169 A P - 0 0 18 0, 0.0 4,-0.1 0, 0.0 -4,-0.0 -0.517 32.5 -66.1 -95.6 164.0 -6.0 -10.4 -33.7 60 170 A P > - 0 0 47 0, 0.0 3,-0.5 0, 0.0 70,-0.1 0.364 59.8 -86.8 -35.5 171.8 -6.1 -6.6 -33.2 61 171 A P T 3 S+ 0 0 120 0, 0.0 69,-0.1 0, 0.0 0, 0.0 0.968 111.7 11.5 -51.7 -86.7 -3.2 -4.2 -34.1 62 172 A G T 3 S+ 0 0 28 67,-0.1 2,-0.1 69,-0.0 69,-0.1 -0.044 88.3 138.8 -91.6 33.3 -0.8 -3.8 -31.2 63 173 A T < - 0 0 1 -3,-0.5 67,-3.3 67,-0.1 106,-0.2 -0.469 30.8-171.6 -75.6 151.0 -2.1 -6.7 -29.0 64 174 A A E -DE 129 168A 7 104,-1.2 104,-2.7 105,-0.6 2,-0.4 -0.716 21.4-117.1-133.6-177.6 0.6 -8.8 -27.3 65 175 A I E -DE 128 167A 5 63,-3.2 63,-1.8 102,-0.2 2,-0.4 -0.984 23.0-153.1-127.5 137.7 1.2 -11.9 -25.3 66 176 A R E -DE 127 166A 36 100,-2.3 100,-2.4 -2,-0.4 2,-0.7 -0.929 6.9-151.4-119.5 137.0 2.6 -12.1 -21.8 67 177 A A E +DE 126 165A 0 59,-1.6 59,-0.7 -2,-0.4 98,-0.2 -0.866 25.0 170.8-105.7 103.2 4.5 -14.8 -20.0 68 178 A M E - E 0 164A 17 96,-2.4 96,-1.5 -2,-0.7 57,-0.2 -0.945 23.1-142.5-120.4 120.7 3.9 -14.8 -16.2 69 179 A P E + E 0 163A 2 0, 0.0 12,-0.4 0, 0.0 2,-0.3 -0.404 24.0 172.7 -75.4 150.5 5.0 -17.4 -13.8 70 180 A V E - E 0 162A 4 92,-1.8 92,-5.0 10,-0.1 7,-0.1 -0.978 33.4 -99.6-155.1 149.1 2.8 -18.4 -10.8 71 181 A Y E - E 0 161A 6 -2,-0.3 90,-0.3 90,-0.3 10,-0.0 -0.338 15.7-145.3 -74.7 155.7 3.0 -21.0 -8.2 72 182 A K S S+ 0 0 114 88,-2.1 2,-0.4 -2,-0.1 89,-0.1 0.831 79.4 70.4 -87.5 -36.2 1.0 -24.3 -8.4 73 183 A K S >> S- 0 0 86 87,-0.5 3,-2.0 1,-0.1 4,-1.7 -0.692 71.1-144.2 -89.5 132.7 0.4 -24.7 -4.6 74 184 A A T 34 S+ 0 0 24 -2,-0.4 4,-0.5 1,-0.3 -1,-0.1 0.867 98.6 72.6 -58.8 -37.0 -2.0 -22.4 -2.8 75 185 A E T 34 S+ 0 0 43 1,-0.3 -1,-0.3 2,-0.1 580,-0.1 0.717 119.4 18.6 -50.1 -20.4 0.2 -22.6 0.2 76 186 A H T X4 S+ 0 0 46 -3,-2.0 3,-1.8 2,-0.1 -1,-0.3 0.472 87.9 115.2-127.4 -12.2 2.5 -20.4 -1.9 77 187 A V T 3< S+ 0 0 17 -4,-1.7 -6,-0.2 1,-0.3 -3,-0.1 0.639 78.1 56.3 -38.8 -21.7 0.2 -19.0 -4.6 78 188 A T T 3 S+ 0 0 23 -4,-0.5 -1,-0.3 2,-0.1 2,-0.3 0.871 78.4 97.5 -84.4 -36.1 0.8 -15.5 -3.2 79 189 A D S < S- 0 0 69 -3,-1.8 -8,-0.3 1,-0.1 -3,-0.0 -0.325 80.6-125.5 -56.2 113.3 4.6 -15.3 -3.4 80 190 A V - 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