==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/DNA 20-JUL-12 4G82 . COMPND 2 MOLECULE: TUMOR PROTEIN P73; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.S.ETHAYATHULLA,H.VIADIU . 401 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21211.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 232 57.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 105 26.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 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 0.5 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 . 43 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 4 0 3 8 0 1 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 . 0 0 2 0 0 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 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 1 112 A H 0 0 205 0, 0.0 2,-0.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 21.2 12.4 -93.0 7.8 2 113 A E + 0 0 76 1,-0.1 4,-0.0 4,-0.0 118,-0.0 -0.741 360.0 167.0-138.6 76.9 13.0 -89.3 7.2 3 114 A F S S+ 0 0 116 -2,-0.4 -1,-0.1 1,-0.2 0, 0.0 0.695 79.3 54.0 -73.4 -19.4 10.3 -87.1 8.5 4 115 A I S S- 0 0 114 -3,-0.1 -1,-0.2 65,-0.0 2,-0.1 -0.956 93.3-136.8-108.4 112.1 12.5 -84.1 8.1 5 116 A P - 0 0 10 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.478 26.9-110.8 -59.5 141.2 13.7 -84.2 4.5 6 117 A S + 0 0 48 1,-0.2 -4,-0.0 -2,-0.1 157,-0.0 -0.457 39.0 176.9 -72.1 144.8 17.4 -83.4 4.5 7 118 A N + 0 0 77 -2,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.564 37.7 115.1-123.7 -21.7 17.9 -80.0 3.0 8 119 A T S S- 0 0 91 1,-0.1 2,-0.1 169,-0.1 -2,-0.0 -0.226 73.7-104.7 -57.3 137.9 21.6 -79.5 3.3 9 120 A D - 0 0 72 169,-0.1 168,-0.2 168,-0.1 -1,-0.1 -0.371 38.5-176.1 -55.5 131.8 23.7 -79.3 0.1 10 121 A Y B -A 176 0A 111 166,-4.0 166,-2.9 -3,-0.1 2,-0.6 -0.874 16.7-155.6-134.8 112.1 25.7 -82.4 -0.7 11 122 A P - 0 0 68 0, 0.0 4,-0.2 0, 0.0 164,-0.1 -0.748 30.3-136.8 -75.9 123.2 28.1 -82.6 -3.6 12 123 A G - 0 0 5 2,-0.8 163,-0.2 -2,-0.6 4,-0.1 -0.116 32.3 -87.6 -73.1-177.6 28.2 -86.3 -4.3 13 124 A P S S+ 0 0 87 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.708 134.9 57.8 -62.5 -20.8 31.3 -88.4 -5.1 14 125 A H S S- 0 0 23 160,-0.5 2,-1.1 41,-0.1 -2,-0.8 -0.972 113.5-116.5-102.1 123.1 30.1 -87.1 -8.4 15 126 A H - 0 0 112 -2,-0.6 40,-0.9 -4,-0.2 2,-0.4 -0.438 38.0-157.0 -72.6 107.0 30.1 -83.5 -8.0 16 127 A F E -I 54 0B 0 -2,-1.1 2,-0.3 38,-0.2 38,-0.2 -0.739 14.9-178.9 -77.8 131.9 26.5 -83.0 -8.4 17 128 A E E -I 53 0B 66 36,-2.4 36,-2.4 -2,-0.4 2,-0.5 -0.995 19.2-160.9-137.4 140.5 25.3 -79.6 -9.6 18 129 A V E +I 52 0B 21 -2,-0.3 2,-0.2 34,-0.2 34,-0.2 -0.982 27.4 157.6-122.3 122.3 22.0 -77.9 -10.3 19 130 A T E -I 51 0B 55 32,-3.1 32,-3.0 -2,-0.5 2,-0.4 -0.739 32.7-115.9-133.0 178.3 22.0 -74.8 -12.4 20 131 A F - 0 0 31 -2,-0.2 3,-0.3 30,-0.2 30,-0.1 -0.989 18.3-136.3-130.5 136.0 19.7 -72.8 -14.7 21 132 A Q - 0 0 99 -2,-0.4 2,-0.5 28,-0.3 12,-0.2 0.148 67.2 -31.1 -79.7-172.4 19.8 -72.0 -18.3 22 133 A Q - 0 0 171 10,-0.1 -1,-0.2 1,-0.0 2,-0.2 -0.184 67.5-171.1 -65.1 101.5 19.1 -68.7 -19.9 23 134 A S - 0 0 29 -2,-0.5 9,-0.2 -3,-0.3 -1,-0.0 -0.562 38.9 -87.6 -80.9 154.7 16.7 -67.3 -17.5 24 135 A S - 0 0 21 7,-0.9 9,-0.1 -2,-0.2 -1,-0.1 -0.258 23.2-158.9 -60.4 147.4 15.2 -64.0 -18.9 25 136 A T S S+ 0 0 157 -3,-0.1 2,-0.2 7,-0.1 -1,-0.2 0.533 78.7 85.3 -98.0 -8.0 17.1 -60.9 -18.2 26 137 A A S S- 0 0 50 1,-0.1 3,-0.2 -3,-0.0 -2,-0.1 -0.502 85.0-131.6 -85.0 149.7 13.7 -59.4 -18.9 27 138 A K S S+ 0 0 143 -2,-0.2 161,-0.7 1,-0.2 162,-0.2 0.742 100.2 76.3 -67.0 -22.9 10.9 -59.0 -16.3 28 139 A S + 0 0 107 160,-0.1 -1,-0.2 159,-0.1 160,-0.1 0.857 68.9 91.5 -51.9 -54.8 8.7 -60.6 -19.1 29 140 A A S S- 0 0 34 -3,-0.2 159,-0.3 1,-0.1 -6,-0.0 -0.109 78.2-122.7 -55.9 144.7 9.6 -64.4 -19.0 30 141 A T S S+ 0 0 47 157,-0.1 13,-0.9 17,-0.1 2,-0.3 0.421 90.1 32.6 -70.7 -9.3 7.6 -66.8 -16.9 31 142 A W E +B 42 0A 26 11,-0.2 -7,-0.9 152,-0.0 2,-0.3 -0.992 59.5 170.6-148.1 156.3 10.6 -68.0 -14.8 32 143 A T E -B 41 0A 5 9,-2.7 9,-3.0 -2,-0.3 2,-0.4 -0.979 20.3-138.6-159.6 146.1 13.9 -66.6 -13.5 33 144 A Y E -B 40 0A 39 -2,-0.3 7,-0.2 7,-0.2 3,-0.1 -0.929 5.7-149.5-115.6 132.2 16.7 -67.7 -11.1 34 145 A S E >> -B 39 0A 0 5,-3.3 5,-1.9 -2,-0.4 4,-1.4 -0.880 8.7-173.8 -96.1 105.8 18.5 -65.5 -8.6 35 146 A P T 45S+ 0 0 84 0, 0.0 -1,-0.2 0, 0.0 5,-0.0 0.828 86.7 58.2 -61.9 -32.5 22.1 -66.8 -8.2 36 147 A L T 45S+ 0 0 95 1,-0.2 -2,-0.0 -3,-0.1 -3,-0.0 0.916 118.5 26.7 -60.9 -47.3 22.5 -64.3 -5.4 37 148 A L T 45S- 0 0 38 2,-0.2 143,-0.3 143,-0.0 -1,-0.2 0.497 100.5-123.7 -97.3 -7.7 19.6 -65.7 -3.3 38 149 A K T <5 + 0 0 118 -4,-1.4 142,-2.5 1,-0.2 2,-0.4 0.971 67.6 140.3 55.6 55.9 19.7 -69.3 -4.5 39 150 A K E < -Bc 34 180A 19 -5,-1.9 -5,-3.3 140,-0.2 2,-0.5 -0.990 48.1-151.5-140.1 131.8 16.1 -68.8 -5.5 40 151 A L E -Bc 33 181A 3 140,-2.4 142,-3.0 -2,-0.4 2,-0.6 -0.879 8.4-166.5 -98.5 125.7 13.8 -69.7 -8.3 41 152 A Y E +Bc 32 182A 0 -9,-3.0 -9,-2.7 -2,-0.5 2,-0.3 -0.957 23.5 164.4-110.6 121.3 10.9 -67.4 -9.2 42 153 A C E -Bc 31 183A 2 140,-2.7 142,-2.5 -2,-0.6 2,-0.3 -0.799 34.4-111.8-133.2 175.3 8.6 -69.2 -11.5 43 154 A Q > - 0 0 41 -13,-0.9 3,-1.9 -2,-0.3 102,-0.4 -0.810 46.1 -84.5-113.5 151.3 5.0 -68.8 -12.7 44 155 A I T 3 S- 0 0 39 -2,-0.3 102,-0.2 1,-0.3 3,-0.1 -0.259 105.5 -6.9 -56.6 126.9 2.2 -71.1 -11.8 45 156 A A T 3 S+ 0 0 13 100,-3.6 2,-0.3 1,-0.2 -1,-0.3 0.621 98.2 131.7 69.5 14.4 1.9 -74.0 -14.1 46 157 A K < - 0 0 98 -3,-1.9 99,-0.6 99,-0.3 -1,-0.2 -0.785 66.0 -96.7-109.2 157.2 4.6 -73.1 -16.5 47 158 A T E - J 0 144B 52 -2,-0.3 97,-0.2 97,-0.1 -4,-0.1 -0.365 40.5-177.8 -62.6 135.2 7.5 -75.2 -17.8 48 159 A C E - J 0 143B 0 95,-2.1 95,-2.2 -2,-0.1 2,-0.2 -0.906 10.3-157.3-142.1 93.3 10.6 -74.5 -15.8 49 160 A P E - J 0 142B 10 0, 0.0 2,-0.3 0, 0.0 -28,-0.3 -0.578 6.7-165.6 -86.1 146.6 13.7 -76.4 -17.0 50 161 A I E - J 0 141B 3 91,-2.3 91,-2.1 -2,-0.2 2,-0.5 -0.917 13.9-135.0-121.3 158.1 16.7 -77.1 -14.8 51 162 A Q E -IJ 19 140B 15 -32,-3.0 -32,-3.1 -2,-0.3 2,-0.4 -0.934 15.0-167.7-112.7 124.1 20.2 -78.2 -15.6 52 163 A I E -IJ 18 139B 3 87,-3.1 87,-2.5 -2,-0.5 2,-0.4 -0.881 9.3-173.6-103.2 143.4 21.9 -81.0 -13.6 53 164 A K E -I 17 0B 53 -36,-2.4 -36,-2.4 -2,-0.4 2,-0.3 -0.999 4.5-171.1-133.4 140.4 25.6 -81.5 -14.1 54 165 A V E -I 16 0B 22 83,-0.4 -38,-0.2 -2,-0.4 -40,-0.0 -0.957 24.8-141.2-127.4 154.8 27.8 -84.2 -12.8 55 166 A S S S+ 0 0 53 -40,-0.9 -1,-0.1 -2,-0.3 -39,-0.1 0.818 93.5 17.7 -84.9 -32.6 31.6 -84.7 -12.8 56 167 A T S S- 0 0 79 -41,-0.1 -1,-0.3 -3,-0.1 -3,-0.0 -0.998 93.2-100.4-133.3 150.9 31.4 -88.4 -13.4 57 168 A P - 0 0 98 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.326 37.9-132.4 -67.7 143.6 28.5 -90.4 -14.6 58 169 A P - 0 0 13 0, 0.0 3,-0.1 0, 0.0 4,-0.1 -0.141 39.7 -74.9 -77.3 174.5 26.6 -92.3 -11.8 59 170 A P > - 0 0 61 0, 0.0 3,-0.9 0, 0.0 0, 0.0 -0.394 63.0 -82.1 -73.3 161.7 25.7 -95.9 -12.1 60 171 A P T 3 S+ 0 0 117 0, 0.0 109,-0.3 0, 0.0 3,-0.1 -0.177 115.4 30.1 -51.9 140.5 22.8 -97.0 -14.4 61 172 A G T 3 S+ 0 0 41 1,-0.3 2,-0.1 68,-0.3 106,-0.0 0.661 82.3 148.3 84.8 10.8 19.3 -96.7 -13.1 62 173 A T < - 0 0 2 -3,-0.9 67,-3.0 67,-0.1 2,-0.3 -0.502 32.5-154.3 -72.4 150.9 20.4 -93.7 -10.9 63 174 A A E -DE 128 167A 15 104,-4.3 104,-3.8 65,-0.3 2,-0.5 -0.860 15.7-136.5-129.8 167.9 17.4 -91.4 -10.5 64 175 A I E -DE 127 166A 1 63,-2.9 63,-2.5 -2,-0.3 2,-0.4 -0.989 21.9-165.8-125.2 121.4 16.8 -87.7 -9.8 65 176 A R E -DE 126 165A 52 100,-2.4 100,-2.4 -2,-0.5 2,-0.5 -0.860 9.9-158.4-107.4 140.0 14.0 -86.8 -7.3 66 177 A A E +DE 125 164A 0 59,-2.5 59,-2.3 -2,-0.4 98,-0.2 -0.989 18.3 172.3-114.7 126.3 12.4 -83.4 -6.8 67 178 A M E - E 0 163A 24 96,-2.1 96,-2.6 -2,-0.5 2,-0.3 -0.993 22.7-140.9-136.2 116.3 10.7 -82.9 -3.4 68 179 A P E - E 0 162A 3 0, 0.0 12,-0.5 0, 0.0 2,-0.3 -0.632 22.6-178.3 -77.5 144.3 9.3 -79.6 -2.1 69 180 A V E -FE 79 161A 2 92,-2.2 92,-2.9 -2,-0.3 2,-0.2 -0.999 30.5-111.8-141.7 136.7 9.8 -78.7 1.6 70 181 A Y E - E 0 160A 3 8,-0.5 90,-0.2 5,-0.4 8,-0.0 -0.491 22.8-151.4 -68.5 137.9 8.7 -75.8 3.8 71 182 A K + 0 0 86 88,-2.4 2,-0.2 -2,-0.2 -1,-0.1 0.836 68.1 80.4 -81.6 -35.8 11.6 -73.7 4.9 72 183 A K S >> S- 0 0 118 87,-0.5 3,-1.6 1,-0.1 4,-1.5 -0.495 83.8-120.6 -80.1 143.0 10.4 -72.2 8.2 73 184 A A H 3> S+ 0 0 88 1,-0.3 4,-0.6 2,-0.2 -1,-0.1 0.819 111.1 49.6 -53.3 -39.6 10.6 -74.5 11.4 74 185 A E H 34 S+ 0 0 167 1,-0.2 -1,-0.3 2,-0.1 -2,-0.0 0.678 121.0 38.1 -77.9 -10.6 6.8 -74.4 12.2 75 186 A H H X4 S+ 0 0 56 -3,-1.6 3,-2.5 1,-0.1 -5,-0.4 0.606 91.5 89.6-110.0 -10.1 6.1 -75.3 8.6 76 187 A V H 3< S+ 0 0 40 -4,-1.5 -6,-0.3 1,-0.3 -2,-0.1 0.815 88.7 50.0 -65.1 -32.1 9.0 -77.7 8.1 77 188 A T T 3< S+ 0 0 96 -4,-0.6 2,-0.6 -73,-0.1 -1,-0.3 0.452 89.1 100.7 -85.5 6.6 7.0 -80.7 9.2 78 189 A D S < S- 0 0 69 -3,-2.5 -8,-0.5 -8,-0.0 2,-0.1 -0.768 77.4-122.9 -96.8 123.0 4.1 -79.8 7.0 79 190 A V B -F 69 0A 36 -2,-0.6 2,-0.6 -10,-0.1 -10,-0.1 -0.415 26.6-125.3 -59.8 130.4 3.8 -81.9 3.8 80 191 A V + 0 0 2 -12,-0.5 23,-0.4 43,-0.1 2,-0.3 -0.706 45.7 153.5 -84.6 121.3 3.8 -79.6 0.8 81 192 A K - 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0 0 43 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.331 28.3-130.7 -61.3 136.3 -1.8 -87.0 -9.5 100 211 A A T 3 S+ 0 0 30 1,-0.3 -18,-0.1 -4,-0.1 -7,-0.1 0.683 101.1 62.9 -65.1 -24.7 -3.7 -83.8 -8.7 101 212 A S T 3 S+ 0 0 16 -20,-0.1 -19,-1.9 -8,-0.1 -1,-0.3 0.660 83.5 102.0 -75.4 -15.1 -2.5 -83.5 -5.1 102 213 A H < - 0 0 2 -3,-1.4 -21,-0.1 -21,-0.2 3,-0.1 -0.505 54.0-163.5 -78.9 134.3 1.2 -83.0 -6.2 103 214 A L S S+ 0 0 2 -23,-0.4 43,-2.5 -2,-0.2 2,-0.5 0.888 76.4 54.9 -76.3 -40.1 2.8 -79.6 -6.4 104 215 A I E +K 145 0B 4 41,-0.2 2,-0.3 -38,-0.1 41,-0.2 -0.843 64.4 174.9-107.7 124.7 5.8 -80.6 -8.6 105 216 A R E -K 144 0B 2 39,-2.5 39,-2.0 -2,-0.5 2,-0.4 -0.804 23.4-132.5-117.5 163.9 5.4 -82.2 -12.0 106 217 A V E -K 143 0B 15 -2,-0.3 2,-0.4 37,-0.2 3,-0.3 -0.961 17.7-143.7-115.2 133.8 7.8 -83.2 -14.8 107 218 A E E S+K 142 0B 66 35,-3.7 35,-0.5 -2,-0.4 3,-0.1 -0.794 73.7 5.0 -95.8 137.7 7.1 -82.4 -18.4 108 219 A G S S+ 0 0 88 -2,-0.4 2,-0.5 1,-0.1 -1,-0.2 0.629 93.8 109.0 76.5 13.6 8.0 -84.7 -21.2 109 220 A N > - 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