==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 28-MAY-99 1COK . COMPND 2 MOLECULE: PROTEIN (SECOND SPLICE VARIANT P73); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.-W.CHI,A.AYED,C.H.ARROWSMITH . 68 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5357.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 43 63.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 4 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 36.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 4.4 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 1 1 1 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 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 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A Y 0 0 271 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 22.8 4.0 18.2 -6.6 2 2 A H - 0 0 188 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.935 360.0 -8.0 50.4 94.9 7.7 17.5 -7.0 3 3 A A - 0 0 82 1,-0.1 0, 0.0 2,-0.1 0, 0.0 0.421 66.4-136.1 67.3 148.4 8.3 14.1 -5.5 4 4 A D + 0 0 76 1,-0.1 4,-0.5 25,-0.1 27,-0.2 -0.597 30.2 164.1-140.4 75.7 5.7 12.1 -3.6 5 5 A P >> + 0 0 93 0, 0.0 2,-2.9 0, 0.0 4,-1.1 0.858 60.5 88.6 -59.8 -37.4 7.1 10.4 -0.5 6 6 A S T 34 S+ 0 0 87 1,-0.2 25,-0.3 2,-0.1 0, 0.0 -0.349 93.5 36.9 -64.9 73.7 3.6 9.8 0.9 7 7 A L T 3> S+ 0 0 0 -2,-2.9 4,-3.2 23,-0.1 -1,-0.2 0.013 105.9 56.6 177.3 -50.4 3.3 6.4 -0.9 8 8 A V H <>>S+ 0 0 76 -3,-0.8 4,-2.2 -4,-0.5 5,-0.5 0.949 107.5 49.2 -67.9 -50.9 6.6 4.5 -0.9 9 9 A S H X5S+ 0 0 88 -4,-1.1 4,-0.8 1,-0.2 -1,-0.2 0.761 119.1 42.4 -60.4 -25.0 7.1 4.6 2.9 10 10 A F H >5S+ 0 0 89 -5,-0.4 4,-2.5 3,-0.2 -2,-0.2 0.911 109.4 53.5 -87.3 -50.9 3.5 3.3 3.2 11 11 A L H <>S+ 0 0 3 -4,-3.2 5,-0.7 1,-0.2 -2,-0.2 0.931 123.9 29.2 -48.9 -53.0 3.4 0.7 0.4 12 12 A T H >X5S+ 0 0 46 -4,-2.2 3,-3.5 1,-0.2 4,-1.0 0.924 114.8 61.2 -74.7 -46.9 6.5 -1.0 1.8 13 13 A G H 3<X< + 0 0 0 -4,-1.0 4,-1.1 -5,-0.7 3,-0.7 -0.563 21.5 147.7-116.1 67.2 5.6 -5.3 1.3 17 17 A P T 34 S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 0.673 87.6 27.6 -72.6 -17.5 9.3 -4.5 1.1 18 18 A N T 34 S+ 0 0 107 -3,-0.2 4,-0.2 -6,-0.1 -2,-0.1 0.077 112.7 67.3-130.0 21.4 9.6 -6.9 -1.9 19 19 A C T X> S+ 0 0 10 -3,-0.7 4,-2.1 2,-0.1 3,-0.9 0.654 78.1 76.6-111.3 -28.1 6.1 -6.6 -3.3 20 20 A I H 3X S+ 0 0 28 -4,-1.1 4,-4.4 1,-0.3 5,-0.3 0.833 89.2 62.8 -52.2 -34.8 6.1 -3.0 -4.5 21 21 A E H 3> S+ 0 0 126 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.910 106.9 41.9 -58.0 -44.1 8.2 -4.2 -7.4 22 22 A Y H <4 S+ 0 0 117 -3,-0.9 -1,-0.2 2,-0.2 -2,-0.2 0.839 118.6 46.7 -72.0 -33.6 5.3 -6.3 -8.6 23 23 A F H >X S+ 0 0 4 -4,-2.1 3,-2.3 1,-0.2 4,-1.7 0.920 106.5 56.2 -73.8 -45.2 2.8 -3.5 -7.8 24 24 A T H 3< S+ 0 0 57 -4,-4.4 -1,-0.2 1,-0.3 -2,-0.2 0.824 89.1 77.8 -55.7 -32.1 4.8 -0.8 -9.5 25 25 A S T 3< S+ 0 0 95 -4,-1.1 -1,-0.3 -5,-0.3 -2,-0.2 0.766 107.8 30.5 -49.5 -25.9 4.7 -3.0 -12.6 26 26 A Q T <4 S- 0 0 120 -3,-2.3 -2,-0.2 -4,-0.2 -1,-0.2 0.835 135.0 -75.2 -99.9 -48.1 1.1 -1.6 -12.9 27 27 A G S >< S+ 0 0 16 -4,-1.7 3,-0.5 7,-0.0 -3,-0.2 0.425 72.6 143.6 149.4 47.5 1.4 1.8 -11.3 28 28 A L T 3 + 0 0 6 -5,-0.4 -4,-0.2 -8,-0.2 3,-0.1 -0.167 52.2 92.1 -99.2 39.7 1.6 1.7 -7.6 29 29 A Q T 3 S+ 0 0 111 1,-0.2 2,-0.7 -5,-0.2 -1,-0.2 0.731 79.6 57.0 -99.6 -30.2 4.1 4.6 -7.3 30 30 A S S X S- 0 0 39 -3,-0.5 3,-4.2 1,-0.1 4,-0.5 -0.903 74.5-148.4-106.5 110.5 1.4 7.3 -6.9 31 31 A I G > S+ 0 0 39 -2,-0.7 3,-1.6 -25,-0.3 4,-0.2 0.774 96.8 74.3 -46.4 -27.6 -0.9 6.7 -3.9 32 32 A Y G 3 S+ 0 0 175 1,-0.3 3,-0.5 2,-0.2 -1,-0.3 0.747 91.7 56.1 -58.2 -21.8 -3.5 8.4 -6.0 33 33 A H G < S+ 0 0 113 -3,-4.2 -1,-0.3 1,-0.2 4,-0.2 0.692 110.6 42.4 -82.9 -21.5 -3.5 5.1 -8.0 34 34 A L S < S+ 0 0 3 -3,-1.6 -1,-0.2 -4,-0.5 -2,-0.2 0.116 81.6 105.3-110.3 19.3 -4.3 3.1 -4.9 35 35 A Q S S+ 0 0 71 -3,-0.5 -1,-0.1 -4,-0.2 -2,-0.1 0.778 99.5 19.8 -68.0 -28.6 -6.9 5.5 -3.5 36 36 A N S S+ 0 0 120 -3,-0.2 -1,-0.2 -4,-0.2 -2,-0.1 0.575 95.9 122.7-114.8 -20.4 -9.7 3.2 -4.5 37 37 A L - 0 0 23 -4,-0.2 2,-0.3 4,-0.1 -3,-0.1 -0.007 38.8-177.8 -44.9 148.1 -7.8 -0.1 -4.9 38 38 A T > - 0 0 42 21,-0.1 4,-2.5 1,-0.0 3,-0.1 -0.844 46.8 -89.8-140.4 178.6 -9.0 -3.0 -2.7 39 39 A I H > S+ 0 0 46 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.862 124.9 61.9 -59.7 -33.3 -8.3 -6.6 -1.9 40 40 A E H 4 S+ 0 0 164 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.937 112.6 33.0 -57.2 -50.9 -10.5 -7.4 -4.8 41 41 A D H >> S+ 0 0 89 1,-0.2 4,-1.3 2,-0.2 3,-0.8 0.737 110.6 68.7 -78.0 -24.3 -8.2 -5.6 -7.2 42 42 A L H 3<>S+ 0 0 1 -4,-2.5 5,-0.6 1,-0.3 4,-0.5 0.941 99.7 46.8 -59.7 -48.8 -5.2 -6.6 -5.2 43 43 A G T 3<5S+ 0 0 25 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.561 103.1 68.3 -70.6 -6.9 -5.6 -10.3 -6.1 44 44 A A T <45S+ 0 0 63 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.908 85.2 64.8 -77.4 -43.6 -6.1 -9.2 -9.7 45 45 A L T <5S- 0 0 37 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.786 106.9-128.9 -47.3 -29.1 -2.5 -8.0 -10.1 46 46 A K T 5 + 0 0 178 -4,-0.5 -1,-0.1 1,-0.3 -3,-0.1 0.663 53.3 154.7 82.4 21.4 -1.7 -11.7 -9.6 47 47 A I < - 0 0 8 -5,-0.6 -1,-0.3 1,-0.1 5,-0.1 -0.608 56.9 -83.4 -81.4 138.0 0.9 -11.0 -6.9 48 48 A P > - 0 0 66 0, 0.0 2,-2.2 0, 0.0 3,-0.6 -0.016 39.9-117.7 -39.7 136.8 1.6 -13.7 -4.4 49 49 A E T 3 S+ 0 0 146 1,-0.2 4,-0.1 2,-0.1 -6,-0.0 -0.298 78.9 119.0 -78.7 55.3 -1.0 -13.7 -1.6 50 50 A Q T 3 S- 0 0 132 -2,-2.2 -1,-0.2 1,-0.1 4,-0.1 0.875 96.7 -3.8 -85.5 -43.2 1.7 -12.9 1.1 51 51 A Y S <> S+ 0 0 94 -3,-0.6 4,-3.1 2,-0.1 5,-0.2 -0.024 89.5 129.5-140.4 30.3 0.2 -9.6 2.2 52 52 A R H > S+ 0 0 69 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.957 83.3 38.7 -50.7 -59.3 -2.7 -9.1 -0.1 53 53 A M H > S+ 0 0 127 1,-0.2 4,-3.2 2,-0.2 5,-0.4 0.910 113.2 57.5 -59.4 -44.5 -5.2 -8.4 2.7 54 54 A T H > S+ 0 0 39 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.931 108.5 46.0 -51.7 -50.2 -2.5 -6.4 4.6 55 55 A I H X S+ 0 0 3 -4,-3.1 4,-2.4 2,-0.2 -1,-0.2 0.925 114.4 48.7 -59.7 -46.2 -2.1 -4.1 1.7 56 56 A W H >X S+ 0 0 77 -4,-2.2 4,-2.9 -5,-0.2 3,-0.5 0.980 111.3 46.8 -57.6 -61.7 -5.9 -3.7 1.3 57 57 A R H 3X S+ 0 0 129 -4,-3.2 4,-0.8 1,-0.3 -1,-0.2 0.821 114.6 51.0 -51.8 -31.2 -6.6 -3.0 4.9 58 58 A G H 3X S+ 0 0 4 -4,-1.9 4,-0.8 -5,-0.4 -1,-0.3 0.869 108.7 49.5 -74.7 -36.6 -3.7 -0.6 4.7 59 59 A L H XX S+ 0 0 7 -4,-2.4 4,-1.1 -3,-0.5 3,-1.0 0.905 106.9 54.8 -67.5 -42.1 -5.1 1.1 1.6 60 60 A Q H 3X S+ 0 0 81 -4,-2.9 4,-2.6 1,-0.3 -1,-0.2 0.796 96.1 69.3 -61.0 -27.7 -8.5 1.5 3.3 61 61 A D H 3X S+ 0 0 61 -4,-0.8 4,-1.9 -5,-0.3 -1,-0.3 0.889 95.5 53.6 -57.6 -40.2 -6.7 3.2 6.1 62 62 A L H << S+ 0 0 55 -3,-1.0 -1,-0.2 -4,-0.8 -2,-0.2 0.954 110.5 44.7 -59.2 -52.1 -6.0 6.1 3.7 63 63 A K H < S+ 0 0 145 -4,-1.1 -1,-0.2 1,-0.1 -2,-0.2 0.869 114.8 52.9 -60.5 -37.6 -9.7 6.5 2.9 64 64 A Q H < S- 0 0 162 -4,-2.6 -2,-0.2 -5,-0.1 -3,-0.2 0.992 94.0-153.9 -61.0 -80.2 -10.6 6.1 6.6 65 65 A G < - 0 0 35 -4,-1.9 2,-0.6 -5,-0.1 -3,-0.1 0.051 14.6-122.2 110.9 140.1 -8.4 8.8 8.2 66 66 A H + 0 0 156 -4,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.903 49.2 135.4-120.4 102.7 -6.8 9.3 11.6 67 67 A D 0 0 123 -2,-0.6 0, 0.0 0, 0.0 0, 0.0 -0.919 360.0 360.0-151.4 120.5 -7.8 12.6 13.3 68 68 A Y 0 0 307 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 0.610 360.0 360.0 52.2 360.0 -8.8 13.1 16.9