==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 10-MAY-06 2GYT . COMPND 2 MOLECULE: DELETED IN LIVER CANCER 1 PROTEIN, ISOFORM 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.YANG . 76 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6465.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 76.3 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 . 1 1.3 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 . 2 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 59.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.6 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 0 0 1 0 0 1 0 0 0 0 0 0 0 0 2 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 M 0 0 230 0, 0.0 3,-0.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 38.3 -14.7 20.7 1.2 2 2 A C + 0 0 134 1,-0.2 3,-0.1 4,-0.0 0, 0.0 -0.588 360.0 95.5 -69.9 123.2 -15.7 21.0 -2.5 3 3 A R + 0 0 250 1,-0.6 -1,-0.2 -2,-0.4 2,-0.1 0.058 66.6 64.0-166.8 -56.1 -12.6 21.9 -4.6 4 4 A K S S- 0 0 149 -3,-0.4 -1,-0.6 1,-0.2 0, 0.0 -0.281 101.8 -68.2 -76.4 165.2 -10.9 18.8 -6.1 5 5 A K > - 0 0 164 1,-0.1 2,-2.1 -3,-0.1 4,-1.1 -0.298 47.7-116.3 -57.1 136.0 -12.5 16.4 -8.7 6 6 A P T 4 S+ 0 0 119 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 -0.164 109.8 37.1 -74.8 46.1 -15.4 14.3 -7.1 7 7 A D T >> S+ 0 0 114 -2,-2.1 4,-2.6 3,-0.0 3,-1.1 0.253 101.7 64.0-154.9 -46.6 -13.5 11.0 -7.7 8 8 A T H 3> S+ 0 0 64 1,-0.3 4,-1.8 2,-0.2 5,-0.2 0.867 98.2 59.9 -60.0 -36.4 -9.7 11.6 -7.0 9 9 A M H 3< S+ 0 0 108 -4,-1.1 4,-0.3 1,-0.2 -1,-0.3 0.818 114.2 37.2 -57.4 -33.7 -10.5 12.4 -3.3 10 10 A I H X> S+ 0 0 92 -3,-1.1 4,-2.9 2,-0.2 3,-1.0 0.833 104.6 68.6 -88.9 -35.2 -12.0 8.8 -3.0 11 11 A L H 3X S+ 0 0 93 -4,-2.6 4,-2.5 1,-0.3 -2,-0.2 0.892 99.7 52.2 -51.6 -41.8 -9.3 7.2 -5.3 12 12 A T H 3< S+ 0 0 70 -4,-1.8 -1,-0.3 2,-0.2 4,-0.3 0.821 112.6 45.1 -62.1 -32.6 -6.8 7.8 -2.5 13 13 A Q H X> S+ 0 0 139 -3,-1.0 4,-2.2 -4,-0.3 3,-1.2 0.894 111.3 49.8 -81.6 -41.6 -9.1 6.1 -0.0 14 14 A I H 3X>S+ 0 0 67 -4,-2.9 4,-3.5 1,-0.2 5,-0.6 0.906 100.7 67.4 -60.8 -33.4 -9.9 3.1 -2.3 15 15 A E H 3<5S+ 0 0 51 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.756 108.3 38.1 -57.9 -19.9 -6.1 2.9 -2.7 16 16 A A H <>5S+ 0 0 13 -3,-1.2 4,-2.3 -4,-0.3 -2,-0.2 0.853 119.7 44.9 -88.4 -45.9 -6.2 1.9 1.1 17 17 A K H X5S+ 0 0 132 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.917 115.6 47.0 -66.7 -43.5 -9.4 -0.3 0.9 18 18 A E H X5S+ 0 0 58 -4,-3.5 4,-3.1 2,-0.2 5,-0.2 0.811 109.1 56.0 -66.4 -31.9 -8.3 -2.1 -2.3 19 19 A A H >S+ 0 0 0 -4,-3.0 5,-3.2 -5,-0.2 4,-2.6 0.935 117.4 46.6 -58.8 -45.1 -3.1 -7.8 0.2 24 24 A R H <5S+ 0 0 179 -4,-2.3 -2,-0.2 -5,-0.4 -1,-0.2 0.914 116.5 42.8 -60.5 -48.1 -5.7 -10.2 1.9 25 25 A A H <5S+ 0 0 84 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.823 116.4 48.9 -70.3 -33.0 -6.7 -11.9 -1.5 26 26 A T H <5S- 0 0 70 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.927 127.9 -88.0 -72.1 -49.3 -3.0 -12.1 -2.6 27 27 A G T <5S+ 0 0 50 -4,-2.6 -3,-0.2 -5,-0.2 -4,-0.1 0.489 99.9 88.1 151.2 16.7 -1.6 -13.6 0.7 28 28 A F >>< + 0 0 37 -5,-3.2 3,-1.3 -6,-0.2 4,-0.9 -0.405 28.0 158.2-140.9 56.0 -0.6 -10.8 3.2 29 29 A P H 3> S+ 0 0 60 0, 0.0 4,-1.6 0, 0.0 -5,-0.2 0.748 76.1 67.0 -59.8 -19.1 -3.5 -9.6 5.4 30 30 A Q H 3> S+ 0 0 122 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.851 92.0 57.3 -65.4 -40.0 -0.8 -8.2 7.9 31 31 A Y H <> S+ 0 0 22 -3,-1.3 4,-1.3 2,-0.2 -1,-0.2 0.896 107.7 48.1 -65.6 -36.8 0.5 -5.5 5.5 32 32 A A H X S+ 0 0 2 -4,-0.9 4,-2.9 2,-0.2 3,-0.4 0.943 110.7 52.1 -61.7 -47.1 -3.0 -4.0 5.3 33 33 A Q H X S+ 0 0 113 -4,-1.6 4,-1.4 1,-0.2 -2,-0.2 0.869 104.2 57.2 -57.6 -40.5 -3.2 -4.2 9.1 34 34 A L H X S+ 0 0 64 -4,-2.3 4,-0.9 2,-0.2 6,-0.3 0.853 114.1 37.9 -62.9 -37.1 0.1 -2.3 9.5 35 35 A Y H X S+ 0 0 23 -4,-1.3 4,-3.0 -3,-0.4 -2,-0.2 0.900 112.9 55.7 -77.6 -42.9 -1.3 0.7 7.4 36 36 A E H < S+ 0 0 120 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.700 102.3 62.4 -64.1 -17.3 -4.8 0.5 9.0 37 37 A D H < S- 0 0 132 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.974 140.1 -40.0 -64.6 -59.9 -2.9 0.8 12.4 38 38 A F H < S- 0 0 174 -4,-0.9 -2,-0.2 -3,-0.1 -3,-0.1 0.104 87.6 -84.2-164.8 29.6 -1.4 4.3 11.7 39 39 A L < - 0 0 52 -4,-3.0 -4,-0.2 1,-0.1 37,-0.1 0.990 53.1-144.6 49.3 81.0 -0.2 4.6 8.1 40 40 A F - 0 0 32 -6,-0.3 2,-1.3 1,-0.1 33,-0.2 -0.618 5.1-148.9 -77.6 119.9 3.3 3.0 8.4 41 41 A P + 0 0 81 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.581 33.1 163.5 -92.4 75.5 6.1 4.5 6.2 42 42 A I - 0 0 35 -2,-1.3 2,-0.5 24,-0.1 31,-0.1 -0.475 40.8-110.5 -83.8 162.5 8.4 1.5 5.5 43 43 A D >> - 0 0 102 -2,-0.1 3,-1.8 1,-0.1 4,-1.4 -0.816 13.6-141.7 -87.8 129.4 11.1 1.2 2.8 44 44 A I H 3> S+ 0 0 26 -2,-0.5 4,-3.1 1,-0.3 5,-0.3 0.880 103.9 65.8 -55.3 -35.4 10.2 -1.4 -0.0 45 45 A S H 3> S+ 0 0 65 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.659 101.5 49.8 -63.7 -14.2 14.0 -2.3 0.1 46 46 A L H <> S+ 0 0 91 -3,-1.8 4,-1.8 2,-0.1 3,-0.2 0.922 115.5 38.7 -81.9 -55.6 13.3 -3.6 3.7 47 47 A V H X S+ 0 0 10 -4,-1.4 4,-2.4 1,-0.2 -2,-0.2 0.873 113.5 57.3 -67.8 -33.6 10.2 -5.8 2.9 48 48 A K H < S+ 0 0 98 -4,-3.1 -1,-0.2 2,-0.2 -3,-0.2 0.895 107.7 48.3 -56.0 -44.5 11.9 -6.9 -0.5 49 49 A R H >< S+ 0 0 204 -4,-0.5 3,-0.7 -5,-0.3 -2,-0.2 0.886 114.5 44.6 -66.9 -40.1 14.9 -8.2 1.5 50 50 A E H 3< S+ 0 0 153 -4,-1.8 3,-0.3 1,-0.2 -2,-0.2 0.826 119.3 42.1 -73.1 -32.6 12.6 -10.1 4.0 51 51 A H T >< S+ 0 0 62 -4,-2.4 3,-2.1 1,-0.2 -1,-0.2 0.002 71.5 127.1-105.4 27.5 10.4 -11.5 1.2 52 52 A D T < + 0 0 131 -3,-0.7 -1,-0.2 1,-0.3 -2,-0.1 0.653 60.5 78.2 -57.6 -16.4 13.3 -12.4 -1.2 53 53 A F T 3 S+ 0 0 186 -3,-0.3 -1,-0.3 -4,-0.1 -2,-0.1 0.865 87.9 69.2 -53.0 -41.8 11.7 -15.9 -1.2 54 54 A L S < S- 0 0 44 -3,-2.1 2,-0.1 1,-0.1 -3,-0.0 -0.334 96.8 -95.8 -77.3 162.0 9.1 -14.4 -3.7 55 55 A D > - 0 0 121 1,-0.1 4,-2.6 -2,-0.1 5,-0.2 -0.334 31.4-109.4 -68.7 160.0 9.9 -13.3 -7.3 56 56 A R H > S+ 0 0 218 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.841 123.3 56.2 -53.8 -33.7 10.7 -9.7 -8.4 57 57 A D H > S+ 0 0 123 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.935 107.1 46.5 -66.0 -46.8 7.2 -9.8 -10.0 58 58 A A H > S+ 0 0 31 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.908 114.8 48.3 -61.3 -41.4 5.5 -10.7 -6.7 59 59 A I H X S+ 0 0 11 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.874 111.3 49.2 -68.1 -37.0 7.6 -7.9 -5.0 60 60 A E H X S+ 0 0 147 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.895 114.5 45.8 -68.1 -37.7 6.7 -5.4 -7.7 61 61 A A H X S+ 0 0 35 -4,-2.5 4,-1.0 2,-0.2 -2,-0.2 0.939 117.6 42.7 -67.6 -46.6 3.0 -6.3 -7.3 62 62 A L H >X S+ 0 0 0 -4,-2.7 4,-3.1 1,-0.2 3,-0.6 0.926 111.8 56.0 -62.6 -45.7 3.2 -6.2 -3.5 63 63 A C H 3X S+ 0 0 30 -4,-3.0 4,-3.1 1,-0.2 5,-0.5 0.840 97.2 64.4 -54.7 -35.7 5.3 -3.0 -3.8 64 64 A R H 3X S+ 0 0 180 -4,-1.7 4,-1.2 2,-0.2 -1,-0.2 0.928 114.9 30.1 -57.9 -43.0 2.3 -1.5 -5.8 65 65 A R H