==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 27-APR-07 2YY0 . COMPND 2 MOLECULE: C-MYC-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.XIE,H.WANG,IHSANAWATI,S.KISHISHITA,C.TAKEMOTO,M.SHIROZU, . 181 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13842.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 84.5 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 . 3 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 134 74.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 4 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 57 A P 0 0 84 0, 0.0 2,-2.9 0, 0.0 6,-0.2 0.000 360.0 360.0 360.0 137.7 4.4 12.3 87.1 2 58 A E + 0 0 88 4,-0.1 3,-0.1 5,-0.1 107,-0.0 -0.247 360.0 135.3 -72.8 55.1 6.7 15.4 87.3 3 59 A N > - 0 0 52 -2,-2.9 4,-2.8 1,-0.1 5,-0.3 -0.889 57.0-139.8-105.0 131.5 9.5 13.5 85.5 4 60 A P H > S+ 0 0 17 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.942 102.7 48.7 -58.1 -45.8 11.3 15.3 82.8 5 61 A E H > S+ 0 0 74 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.897 114.4 45.2 -60.7 -43.0 11.4 12.2 80.5 6 62 A I H > S+ 0 0 1 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.947 114.9 47.2 -65.1 -49.9 7.7 11.5 81.0 7 63 A E H X S+ 0 0 0 -4,-2.8 4,-1.8 2,-0.2 -2,-0.2 0.860 110.2 53.8 -60.8 -37.9 6.7 15.1 80.5 8 64 A L H X S+ 0 0 56 -4,-2.7 4,-2.2 -5,-0.3 -1,-0.2 0.947 108.5 49.6 -62.1 -48.1 8.9 15.3 77.4 9 65 A L H X S+ 0 0 3 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.889 109.3 51.7 -57.7 -38.4 7.1 12.3 76.0 10 66 A R H X S+ 0 0 41 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.847 107.7 53.4 -68.0 -30.8 3.8 13.9 76.7 11 67 A L H X S+ 0 0 28 -4,-1.8 4,-1.8 -3,-0.2 -2,-0.2 0.902 110.3 45.8 -69.6 -41.2 4.9 17.0 74.9 12 68 A E H X S+ 0 0 77 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.914 111.9 51.9 -67.7 -41.3 5.8 15.0 71.8 13 69 A L H X S+ 0 0 17 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.931 110.7 48.7 -61.1 -41.5 2.5 13.1 71.9 14 70 A A H X S+ 0 0 0 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.839 111.5 49.5 -65.8 -35.6 0.7 16.4 72.1 15 71 A E H X S+ 0 0 97 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.918 109.9 49.4 -69.7 -47.2 2.6 17.8 69.1 16 72 A M H X S+ 0 0 29 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.872 111.9 50.4 -59.8 -36.7 2.0 14.8 66.9 17 73 A K H X S+ 0 0 67 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.861 109.9 49.5 -70.2 -35.8 -1.7 15.1 67.8 18 74 A E H X S+ 0 0 114 -4,-1.5 4,-0.9 2,-0.2 -2,-0.2 0.877 110.5 50.4 -70.2 -38.1 -1.7 18.8 66.9 19 75 A K H X S+ 0 0 97 -4,-2.6 4,-0.8 1,-0.2 -1,-0.2 0.818 112.4 49.3 -68.4 -27.8 0.0 18.0 63.6 20 76 A Y H X S+ 0 0 41 -4,-1.4 4,-1.8 -5,-0.2 3,-0.2 0.859 105.9 53.1 -79.9 -35.6 -2.7 15.3 63.1 21 77 A E H X S+ 0 0 92 -4,-2.2 4,-1.0 1,-0.2 -1,-0.2 0.676 104.9 59.4 -71.5 -16.9 -5.6 17.6 63.9 22 78 A A H X S+ 0 0 51 -4,-0.9 4,-1.8 2,-0.2 -1,-0.2 0.825 107.3 42.3 -80.8 -33.9 -4.3 20.0 61.3 23 79 A I H X S+ 0 0 18 -4,-0.8 4,-3.6 2,-0.2 5,-0.3 0.875 111.4 55.7 -78.8 -37.5 -4.4 17.6 58.4 24 80 A V H X S+ 0 0 53 -4,-1.8 4,-1.0 1,-0.2 -2,-0.2 0.877 115.9 39.5 -58.2 -36.4 -7.8 16.4 59.6 25 81 A E H X S+ 0 0 99 -4,-1.0 4,-1.5 2,-0.2 -2,-0.2 0.817 112.4 56.9 -80.2 -34.5 -8.8 20.0 59.4 26 82 A E H X S+ 0 0 71 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.906 108.4 45.9 -64.1 -42.7 -6.8 20.4 56.2 27 83 A N H X S+ 0 0 8 -4,-3.6 4,-3.1 2,-0.2 5,-0.4 0.842 101.8 66.6 -69.8 -33.1 -8.8 17.7 54.4 28 84 A K H X S+ 0 0 137 -4,-1.0 4,-1.9 -5,-0.3 -1,-0.2 0.946 106.2 42.6 -51.2 -50.0 -12.0 19.1 55.7 29 85 A K H X S+ 0 0 132 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.903 114.6 51.8 -64.4 -41.7 -11.4 22.1 53.5 30 86 A L H X S+ 0 0 19 -4,-1.6 4,-2.8 2,-0.2 3,-0.3 0.982 110.0 45.3 -59.8 -60.7 -10.2 19.9 50.6 31 87 A K H X S+ 0 0 112 -4,-3.1 4,-1.2 1,-0.2 -1,-0.2 0.886 117.2 47.4 -49.8 -43.3 -13.2 17.5 50.5 32 88 A A H < S+ 0 0 64 -4,-1.9 -1,-0.2 -5,-0.4 -2,-0.2 0.861 115.4 43.3 -68.1 -37.9 -15.5 20.5 50.8 33 89 A K H >< S+ 0 0 90 -4,-2.4 3,-1.0 -3,-0.3 -2,-0.2 0.748 108.3 61.6 -78.4 -25.0 -13.7 22.5 48.1 34 90 A L H >X S+ 0 0 6 -4,-2.8 4,-1.7 1,-0.3 3,-1.5 0.824 95.1 59.6 -69.8 -34.5 -13.5 19.4 45.9 35 91 A A T 3< S+ 0 0 63 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.1 0.101 89.3 74.2 -83.2 22.6 -17.3 19.1 45.7 36 92 A Q T <4 S+ 0 0 158 -3,-1.0 -1,-0.3 2,-0.0 -2,-0.2 0.339 111.5 26.6-109.6 -4.6 -17.3 22.6 44.1 37 93 A Y T <4 0 0 110 -3,-1.5 -2,-0.2 54,-0.0 -3,-0.1 0.492 360.0 360.0-126.1 -27.6 -16.0 20.9 41.0 38 94 A E < 0 0 133 -4,-1.7 -3,-0.2 53,-0.0 -4,-0.1 0.791 360.0 360.0-109.9 360.0 -17.4 17.4 41.5 39 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 40 42 B N > 0 0 124 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 120.2 38.4 9.2 75.3 41 43 B S H > + 0 0 105 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.837 360.0 54.0 -58.2 -33.8 35.4 8.3 73.2 42 44 B A H > S+ 0 0 64 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.959 113.1 41.3 -65.7 -48.9 36.0 4.7 73.9 43 45 B L H > S+ 0 0 109 2,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.864 112.2 56.8 -65.9 -37.7 36.0 5.2 77.6 44 46 B D H X S+ 0 0 79 -4,-3.0 4,-1.4 2,-0.2 5,-0.2 0.969 107.6 46.4 -58.0 -55.6 33.1 7.6 77.4 45 47 B F H >X S+ 0 0 123 -4,-2.3 4,-2.0 1,-0.2 3,-0.5 0.906 113.4 50.4 -54.1 -42.5 30.9 5.0 75.7 46 48 B L H 3< S+ 0 0 94 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.925 106.9 54.6 -61.6 -44.1 32.0 2.5 78.3 47 49 B K H 3< S+ 0 0 153 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.722 112.3 43.4 -61.8 -25.7 31.1 4.9 81.1 48 50 B H H << S+ 0 0 138 -4,-1.4 -1,-0.2 -3,-0.5 -2,-0.2 0.798 112.3 50.8 -90.6 -32.9 27.5 5.4 79.8 49 51 B H S < S+ 0 0 124 -4,-2.0 2,-0.4 -5,-0.2 -2,-0.2 0.221 102.4 72.7 -91.4 15.2 26.8 1.7 79.0 50 52 B L S S+ 0 0 116 -4,-0.2 2,-0.3 -3,-0.2 0, 0.0 -0.980 77.9 37.8-129.4 142.2 27.9 0.5 82.4 51 53 B G S S- 0 0 73 -2,-0.4 2,-0.6 0, 0.0 -3,-0.0 -0.811 101.5 -2.0 122.1-163.0 26.1 0.9 85.7 52 54 B A S S- 0 0 110 -2,-0.3 -2,-0.1 1,-0.0 0, 0.0 -0.537 70.1-141.8 -70.0 111.3 22.5 0.9 86.9 53 55 B A - 0 0 88 -2,-0.6 -1,-0.0 1,-0.1 -4,-0.0 -0.148 32.7 -86.8 -64.4 168.7 20.3 0.4 83.9 54 56 B T - 0 0 119 1,-0.1 -1,-0.1 3,-0.0 2,-0.1 -0.691 42.0-121.7 -84.1 123.3 17.0 2.3 83.7 55 57 B P - 0 0 109 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.402 35.9-101.5 -62.9 137.5 14.1 0.4 85.4 56 58 B E - 0 0 146 -2,-0.1 3,-0.0 1,-0.1 0, 0.0 -0.470 38.0-156.0 -64.5 106.6 11.3 -0.2 83.0 57 59 B N > - 0 0 57 -2,-0.7 4,-1.8 1,-0.1 3,-0.2 -0.777 8.0-150.2 -88.9 121.9 8.7 2.5 83.8 58 60 B P H > S+ 0 0 91 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.771 95.4 56.3 -59.6 -31.2 5.2 1.4 82.7 59 61 B E H > S+ 0 0 49 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.910 107.2 49.0 -69.9 -40.5 4.1 5.0 82.1 60 62 B I H > S+ 0 0 27 -3,-0.2 4,-2.5 1,-0.2 5,-0.2 0.904 109.6 51.3 -66.0 -40.7 6.9 5.6 79.6 61 63 B E H X S+ 0 0 95 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.908 110.9 49.6 -63.5 -40.7 6.2 2.4 77.7 62 64 B L H >X S+ 0 0 90 -4,-1.8 4,-2.0 2,-0.2 3,-0.5 0.984 111.7 46.9 -58.9 -60.6 2.5 3.4 77.4 63 65 B L H 3X S+ 0 0 2 -4,-2.4 4,-3.0 1,-0.3 -2,-0.2 0.852 109.4 54.1 -51.3 -42.7 3.4 6.9 76.1 64 66 B R H 3X S+ 0 0 136 -4,-2.5 4,-2.6 1,-0.2 -1,-0.3 0.926 110.5 47.5 -61.1 -39.3 5.9 5.5 73.7 65 67 B L H X S+ 0 0 61 -4,-1.4 4,-1.9 1,-0.2 3,-0.6 0.960 108.7 45.6 -66.3 -49.3 -2.3 7.6 57.1 77 79 B I H 3X S+ 0 0 25 -4,-1.9 4,-3.1 1,-0.3 -1,-0.2 0.730 105.4 61.0 -66.4 -23.6 -4.1 10.9 56.8 78 80 B V H 3X S+ 0 0 28 -4,-1.4 4,-1.7 2,-0.2 -1,-0.3 0.867 105.2 50.0 -71.0 -32.4 -1.0 12.4 55.1 79 81 B E H X S+ 0 0 79 -4,-2.1 3,-1.7 1,-0.2 4,-0.7 0.945 107.0 52.4 -64.1 -47.6 -7.9 15.4 42.7 88 90 B L H >< S+ 0 0 17 -4,-2.2 3,-1.0 1,-0.3 -1,-0.2 0.823 97.4 68.2 -58.0 -30.9 -8.1 19.2 43.1 89 91 B A H 3< S+ 0 0 78 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.842 91.6 61.8 -57.1 -32.5 -5.2 19.4 40.6 90 92 B Q H << S+ 0 0 136 -3,-1.7 -1,-0.3 -4,-0.7 -2,-0.2 0.842 112.9 36.4 -61.3 -34.9 -7.7 18.1 38.0 91 93 B Y << 0 0 69 -3,-1.0 -54,-0.0 -4,-0.7 -57,-0.0 -0.273 360.0 360.0-105.8-167.5 -9.9 21.2 38.5 92 94 B E 0 0 172 -2,-0.1 -1,-0.1 0, 0.0 -55,-0.0 0.994 360.0 360.0 60.8 360.0 -9.3 24.8 39.3 93 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 94 58 C E 0 0 101 0, 0.0 3,-0.1 0, 0.0 -76,-0.0 0.000 360.0 360.0 360.0 151.7 -3.2 17.2 74.3 95 59 C N >> - 0 0 44 1,-0.1 4,-2.4 -78,-0.0 3,-0.7 -0.874 360.0-155.3-102.4 113.2 -2.1 20.8 74.4 96 60 C P H 3> S+ 0 0 26 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 0.813 96.8 57.0 -56.0 -29.0 1.6 21.3 73.6 97 61 C E H 3> S+ 0 0 63 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.876 108.1 45.6 -70.4 -38.7 1.4 24.6 75.7 98 62 C I H X> S+ 0 0 19 -3,-0.7 4,-1.8 2,-0.2 3,-0.7 0.967 114.2 48.2 -65.6 -55.6 0.2 22.7 78.8 99 63 C E H 3X S+ 0 0 15 -4,-2.4 4,-1.6 1,-0.3 -88,-0.2 0.747 108.7 55.2 -57.6 -27.9 2.8 19.9 78.4 100 64 C L H 3X S+ 0 0 60 -4,-1.4 4,-2.5 -5,-0.3 -1,-0.3 0.837 105.9 50.8 -76.2 -32.8 5.5 22.5 77.9 101 65 C L H X S+ 0 0 56 -4,-2.2 4,-1.1 2,-0.2 3,-0.7 0.968 109.9 47.2 -60.8 -56.2 27.8 25.7 106.5 125 89 C K H >X S+ 0 0 101 -4,-2.2 3,-0.7 1,-0.3 4,-0.6 0.914 114.6 48.8 -52.7 -43.3 31.1 26.6 105.0 126 90 C L H 3< S+ 0 0 16 -4,-2.9 3,-0.4 1,-0.2 -1,-0.3 0.760 99.7 66.7 -69.4 -25.7 30.5 30.2 106.1 127 91 C A H X< S+ 0 0 62 -4,-1.6 3,-0.8 -3,-0.7 -1,-0.2 0.802 95.3 56.1 -66.2 -31.3 29.5 29.2 109.6 128 92 C Q H << S+ 0 0 167 -4,-1.1 -1,-0.2 -3,-0.7 -2,-0.2 0.792 107.5 49.3 -72.4 -26.0 33.0 28.1 110.4 129 93 C Y T 3< 0 0 90 -4,-0.6 -1,-0.2 -3,-0.4 -2,-0.2 0.366 360.0 360.0 -92.1 3.1 34.4 31.5 109.4 130 94 C E < 0 0 164 -3,-0.8 -3,-0.0 -4,-0.2 0, 0.0 -0.374 360.0 360.0 -87.7 360.0 31.8 33.3 111.6 131 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 132 42 D N > 0 0 167 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -64.1 -24.9 34.6 64.1 133 43 D S H > + 0 0 85 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.944 360.0 44.7 -69.9 -49.9 -23.1 36.4 67.0 134 44 D A H > S+ 0 0 79 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.726 113.9 52.4 -65.9 -23.5 -23.8 33.7 69.5 135 45 D L H > S+ 0 0 108 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.855 110.0 46.5 -79.5 -38.1 -22.7 31.2 66.9 136 46 D D H X S+ 0 0 110 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.816 109.8 56.6 -71.0 -30.5 -19.5 33.1 66.4 137 47 D F H X S+ 0 0 126 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.879 107.3 46.8 -66.8 -40.4 -19.2 33.2 70.1 138 48 D L H < S+ 0 0 106 -4,-1.3 -2,-0.2 2,-0.2 -1,-0.2 0.856 113.4 48.9 -70.0 -37.4 -19.4 29.4 70.3 139 49 D K H >< S+ 0 0 119 -4,-1.9 3,-1.4 1,-0.2 -2,-0.2 0.894 106.9 55.9 -68.8 -37.6 -16.8 29.2 67.5 140 50 D H H 3< S+ 0 0 136 -4,-2.4 3,-0.4 1,-0.3 -2,-0.2 0.858 92.2 72.6 -61.7 -32.7 -14.7 31.7 69.4 141 51 D H T 3< S+ 0 0 121 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.288 101.2 45.1 -66.4 13.1 -14.8 29.3 72.3 142 52 D L S < S+ 0 0 106 -3,-1.4 -1,-0.3 0, 0.0 2,-0.2 -0.534 87.3 150.3-154.3 74.1 -12.5 27.0 70.3 143 53 D G - 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