==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 11-NOV-03 1RG6 . COMPND 2 MOLECULE: SECOND SPLICE VARIANT P63; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.CADOT,E.CANDI,D.O.CICERO,A.DESIDERI,S.MELE,G.MELINO,M.PACI . 67 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5023.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 45 67.2 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 . 1 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 41.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 4.5 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 0 1 0 2 0 0 0 0 0 0 0 0 1 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 5 A P 0 0 179 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 116.9 -15.3 10.8 -7.3 2 6 A T + 0 0 155 2,-0.0 2,-0.3 6,-0.0 0, 0.0 -0.552 360.0 170.6 -73.9 130.1 -11.5 11.2 -6.9 3 7 A D - 0 0 94 -2,-0.3 5,-0.1 2,-0.1 26,-0.0 -0.978 39.3-142.8-140.3 153.6 -10.1 9.2 -4.0 4 8 A C + 0 0 49 -2,-0.3 26,-0.6 4,-0.1 27,-0.1 0.175 58.0 131.7 -99.9 17.4 -6.6 8.2 -2.7 5 9 A S S > S- 0 0 14 24,-0.2 4,-1.2 25,-0.1 24,-0.2 0.033 75.7 -97.3 -61.3 177.1 -7.6 4.7 -1.7 6 10 A I H > S+ 0 0 2 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.851 116.2 68.1 -68.6 -34.3 -5.5 1.6 -2.7 7 11 A V H > S+ 0 0 79 1,-0.2 4,-1.5 2,-0.2 3,-0.3 0.960 103.9 41.6 -51.4 -56.7 -7.7 0.8 -5.7 8 12 A S H > S+ 0 0 42 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.893 111.0 58.4 -59.9 -39.4 -6.6 3.9 -7.7 9 13 A F H X S+ 0 0 14 -4,-1.2 4,-1.1 1,-0.2 -1,-0.2 0.901 103.1 52.0 -59.9 -40.8 -3.0 3.5 -6.6 10 14 A L H <>S+ 0 0 4 -4,-2.1 5,-3.1 -3,-0.3 3,-0.4 0.916 106.5 53.3 -65.0 -40.0 -2.8 -0.0 -8.2 11 15 A A H ><5S+ 0 0 69 -4,-1.5 3,-2.0 1,-0.2 -1,-0.2 0.915 103.6 57.3 -60.8 -41.0 -4.1 1.2 -11.6 12 16 A R H 3<5S+ 0 0 178 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.848 107.5 47.8 -60.0 -32.2 -1.4 3.9 -11.6 13 17 A L T 3<5S- 0 0 63 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.265 121.0-109.0 -92.7 14.0 1.3 1.2 -11.3 14 18 A G T < 5S+ 0 0 74 -3,-2.0 2,-0.4 1,-0.2 -3,-0.2 0.835 83.8 121.2 65.6 27.5 -0.4 -0.9 -14.1 15 19 A C < + 0 0 31 -5,-3.1 -1,-0.2 -6,-0.2 -2,-0.2 -0.958 21.2 146.6-126.5 144.2 -1.5 -3.4 -11.5 16 20 A S + 0 0 104 -2,-0.4 4,-0.1 -3,-0.1 -1,-0.1 0.103 56.1 84.4-161.1 28.2 -5.0 -4.6 -10.4 17 21 A S S S+ 0 0 69 2,-0.1 3,-0.3 -7,-0.1 4,-0.2 0.626 85.6 53.4-110.8 -19.7 -4.7 -8.3 -9.4 18 22 A C S >> S+ 0 0 8 1,-0.2 4,-1.0 2,-0.1 3,-0.6 0.457 80.8 92.8 -95.1 -0.0 -3.6 -7.9 -5.7 19 23 A L H >> S+ 0 0 44 1,-0.2 4,-1.8 2,-0.2 3,-0.5 0.902 75.9 64.6 -60.0 -40.1 -6.6 -5.6 -4.7 20 24 A D H 3> S+ 0 0 108 -3,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.874 95.8 57.2 -53.6 -38.5 -8.7 -8.7 -3.6 21 25 A Y H <> S+ 0 0 94 -3,-0.6 4,-0.6 1,-0.2 -1,-0.2 0.922 106.3 49.7 -61.9 -40.0 -6.2 -9.5 -0.8 22 26 A F H XX>S+ 0 0 1 -4,-1.0 5,-1.9 -3,-0.5 4,-0.9 0.902 108.0 53.9 -65.1 -40.0 -6.7 -6.0 0.7 23 27 A T H ><5S+ 0 0 75 -4,-1.8 3,-0.9 1,-0.2 -2,-0.2 0.950 107.6 48.3 -62.1 -48.5 -10.5 -6.2 0.6 24 28 A T H 3<5S+ 0 0 96 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.626 110.7 54.6 -68.8 -9.7 -10.6 -9.6 2.5 25 29 A Q H <<5S- 0 0 73 -3,-0.7 -1,-0.2 -4,-0.6 -2,-0.2 0.623 114.6-110.9 -98.3 -14.1 -8.2 -8.0 5.2 26 30 A G T <<5S+ 0 0 60 -3,-0.9 2,-0.6 -4,-0.9 -3,-0.2 0.617 77.8 126.0 94.4 14.0 -10.3 -4.9 6.0 27 31 A L < + 0 0 20 -5,-1.9 -1,-0.3 -6,-0.2 -2,-0.2 -0.907 15.5 149.2-109.3 116.5 -7.8 -2.5 4.4 28 32 A T + 0 0 89 -2,-0.6 2,-0.3 -3,-0.1 -21,-0.2 0.038 50.9 69.9-134.3 29.8 -9.3 -0.1 1.7 29 33 A T S >> S- 0 0 50 -24,-0.2 3,-1.6 1,-0.1 4,-0.5 -0.996 72.0-129.6-149.5 143.0 -7.2 3.1 1.9 30 34 A I G >4 S+ 0 0 5 -26,-0.6 3,-1.3 -2,-0.3 4,-0.4 0.841 107.0 68.6 -59.2 -31.1 -3.6 4.1 1.0 31 35 A Y G >4 S+ 0 0 129 1,-0.3 3,-0.7 2,-0.2 4,-0.3 0.801 90.1 63.0 -60.0 -26.3 -3.3 5.6 4.5 32 36 A Q G <4 S+ 0 0 85 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.796 111.3 36.3 -70.0 -26.9 -3.4 2.1 5.9 33 37 A I G << S+ 0 0 8 -3,-1.3 -1,-0.2 -4,-0.5 -2,-0.2 0.269 84.1 105.6-109.3 11.5 -0.1 1.2 4.1 34 38 A E S < S+ 0 0 47 -3,-0.7 -1,-0.1 -4,-0.4 -2,-0.1 0.901 96.5 24.9 -60.0 -39.9 1.7 4.6 4.4 35 39 A H S S+ 0 0 148 -4,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.571 94.6 115.4-102.1 -9.0 4.1 3.2 7.1 36 40 A Y - 0 0 94 -4,-0.1 2,-0.1 4,-0.1 -3,-0.0 -0.322 54.6-148.5 -60.1 140.1 4.0 -0.5 6.2 37 41 A S > - 0 0 50 1,-0.1 4,-1.7 0, 0.0 -1,-0.1 -0.376 31.1 -91.6-100.7-176.6 7.4 -1.9 5.0 38 42 A M H > S+ 0 0 43 1,-0.2 4,-0.7 2,-0.2 -1,-0.1 0.915 126.2 46.8 -64.4 -40.9 8.1 -4.6 2.5 39 43 A D H >> S+ 0 0 116 1,-0.2 3,-0.8 2,-0.2 4,-0.7 0.910 110.1 52.3 -69.3 -39.9 8.3 -7.3 5.2 40 44 A D H 34 S+ 0 0 90 1,-0.2 3,-0.5 2,-0.2 4,-0.4 0.868 102.8 59.9 -64.8 -33.9 5.0 -6.2 6.9 41 45 A L H ><>S+ 0 0 13 -4,-1.7 3,-1.2 1,-0.2 5,-0.7 0.775 90.6 71.9 -65.8 -24.2 3.2 -6.3 3.5 42 46 A A H X<5S+ 0 0 39 -3,-0.8 3,-2.4 -4,-0.7 4,-0.2 0.943 85.7 62.9 -58.7 -46.7 4.1 -10.1 3.3 43 47 A S T 3<5S+ 0 0 107 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.774 88.4 73.6 -50.6 -23.4 1.5 -11.0 6.0 44 48 A L T < 5S- 0 0 20 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.420 115.8-113.0 -73.5 5.7 -1.1 -9.6 3.6 45 49 A K T < 5S+ 0 0 135 -3,-2.4 -2,-0.1 1,-0.3 -3,-0.1 0.453 71.9 140.2 76.8 2.0 -0.6 -12.9 1.5 46 50 A I < - 0 0 7 -5,-0.7 -1,-0.3 -4,-0.2 -2,-0.1 -0.577 58.9-109.5 -77.3 137.6 0.9 -10.9 -1.4 47 51 A P > - 0 0 64 0, 0.0 3,-0.7 0, 0.0 4,-0.3 -0.083 26.9-111.8 -57.9 165.5 3.9 -12.6 -3.1 48 52 A E T >> S+ 0 0 137 1,-0.2 3,-1.7 2,-0.2 4,-0.9 0.877 115.1 65.1 -70.0 -34.9 7.3 -11.1 -2.5 49 53 A Q H 3> S+ 0 0 162 1,-0.3 4,-0.6 2,-0.2 -1,-0.2 0.765 103.9 48.5 -60.0 -20.9 7.6 -10.0 -6.2 50 54 A F H <> S+ 0 0 52 -3,-0.7 4,-1.9 2,-0.2 5,-0.4 0.544 93.7 75.7 -96.5 -6.9 4.7 -7.6 -5.5 51 55 A R H <> S+ 0 0 41 -3,-1.7 4,-1.5 -4,-0.3 5,-0.2 0.921 101.9 39.7 -70.0 -40.8 6.2 -6.2 -2.3 52 56 A H H X S+ 0 0 105 -4,-0.9 4,-1.6 3,-0.2 -1,-0.2 0.844 114.6 54.1 -76.1 -34.2 8.6 -4.0 -4.2 53 57 A A H X S+ 0 0 29 -4,-0.6 4,-1.0 2,-0.2 -2,-0.2 0.965 117.7 32.7 -66.5 -51.9 6.1 -3.1 -6.9 54 58 A I H X S+ 0 0 1 -4,-1.9 4,-1.3 1,-0.2 3,-0.3 0.930 119.5 51.7 -71.8 -45.4 3.4 -1.7 -4.6 55 59 A W H X S+ 0 0 71 -4,-1.5 4,-1.6 -5,-0.4 -1,-0.2 0.886 103.6 59.1 -59.9 -39.4 5.8 -0.3 -1.9 56 60 A K H X S+ 0 0 128 -4,-1.6 4,-1.3 1,-0.2 -1,-0.2 0.906 104.2 50.0 -60.0 -40.2 7.8 1.6 -4.5 57 61 A G H X S+ 0 0 18 -4,-1.0 4,-1.5 -3,-0.3 -1,-0.2 0.843 105.5 58.6 -68.2 -30.9 4.7 3.6 -5.6 58 62 A I H X S+ 0 0 9 -4,-1.3 4,-1.4 2,-0.2 -1,-0.2 0.908 101.3 54.0 -66.7 -40.0 3.9 4.5 -2.0 59 63 A L H X S+ 0 0 62 -4,-1.6 4,-1.4 1,-0.2 3,-0.4 0.955 107.1 50.4 -60.0 -48.9 7.3 6.2 -1.4 60 64 A D H X S+ 0 0 86 -4,-1.3 4,-1.6 1,-0.2 -1,-0.2 0.876 103.6 60.5 -58.5 -36.3 6.8 8.5 -4.4 61 65 A H H X S+ 0 0 46 -4,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.918 101.8 52.8 -59.9 -40.7 3.3 9.5 -3.1 62 66 A R H < S+ 0 0 146 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.918 105.1 55.1 -61.5 -42.2 4.9 10.9 0.1 63 67 A Q H < S+ 0 0 158 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.877 106.8 50.9 -60.1 -37.8 7.3 13.1 -1.9 64 68 A L H < S+ 0 0 122 -4,-1.6 2,-0.4 -3,-0.2 -1,-0.2 0.899 117.8 35.1 -70.1 -39.9 4.4 14.7 -3.8 65 69 A H S < S- 0 0 118 -4,-1.7 2,-0.4 0, 0.0 -1,-0.1 -0.939 79.2-132.0-119.6 138.7 2.4 15.6 -0.7 66 70 A E 0 0 192 -2,-0.4 -3,-0.1 -3,-0.1 -4,-0.0 -0.718 360.0 360.0 -88.0 130.4 3.8 16.7 2.7 67 71 A F 0 0 202 -2,-0.4 -1,-0.0 -5,-0.1 -5,-0.0 -0.145 360.0 360.0 -90.5 360.0 2.3 14.9 5.7