==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA-BINDING PROTEIN 04-APR-06 2CJJ . COMPND 2 MOLECULE: RADIALIS; . SOURCE 2 ORGANISM_SCIENTIFIC: ANTIRRHINUM MAJUS; . AUTHOR C.E.M.STEVENSON,N.BURTON,M.M.COSTA,U.NATH,R.A.DIXON,E.S.COEN . 63 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4976.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 41 65.1 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 . 2 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 55.6 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+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 1 0 0 0 0 1 0 0 0 0 0 0 1 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 8 A G 0 0 108 0, 0.0 36,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -17.3 -3.4 9.1 20.3 2 9 A R + 0 0 116 2,-0.1 2,-0.0 0, 0.0 0, 0.0 0.450 360.0 68.3 -34.7 -62.1 -0.5 7.1 21.6 3 10 A P S S- 0 0 110 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.385 88.4-112.1 -65.9 143.5 0.0 4.0 19.4 4 11 A W - 0 0 58 1,-0.1 2,-0.2 4,-0.1 -2,-0.1 -0.452 26.5-141.6 -71.1 130.3 1.2 4.7 15.9 5 12 A S > - 0 0 52 -2,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.520 27.8-105.7 -85.6 162.4 -1.1 4.1 13.0 6 13 A A H > S+ 0 0 75 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.882 122.5 47.6 -49.1 -43.9 -0.0 2.7 9.7 7 14 A K H > S+ 0 0 171 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.838 108.2 52.5 -78.9 -30.2 -0.4 6.1 8.2 8 15 A E H > S+ 0 0 38 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.927 111.0 49.6 -65.3 -42.3 1.5 7.9 10.9 9 16 A N H X S+ 0 0 61 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.841 107.6 51.7 -62.5 -40.2 4.3 5.5 10.3 10 17 A K H X S+ 0 0 136 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.889 112.3 47.8 -63.7 -43.3 4.4 5.9 6.5 11 18 A A H X S+ 0 0 29 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.924 109.6 53.1 -60.9 -49.2 4.6 9.7 7.0 12 19 A F H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.960 109.3 49.3 -50.2 -50.9 7.3 9.1 9.6 13 20 A E H X S+ 0 0 85 -4,-2.6 4,-0.7 1,-0.2 -1,-0.2 0.860 111.0 48.5 -60.4 -38.5 9.3 7.1 7.0 14 21 A R H >X S+ 0 0 154 -4,-2.1 4,-1.9 1,-0.2 3,-0.9 0.910 108.5 55.9 -64.2 -39.0 8.9 9.7 4.4 15 22 A A H 3X S+ 0 0 6 -4,-2.9 4,-2.7 1,-0.3 -2,-0.2 0.861 101.7 56.1 -65.3 -34.3 10.0 12.3 6.9 16 23 A L H 3< S+ 0 0 25 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.728 108.9 48.9 -65.6 -25.4 13.3 10.4 7.6 17 24 A A H << S+ 0 0 78 -3,-0.9 -1,-0.2 -4,-0.7 3,-0.2 0.860 113.6 43.4 -80.8 -44.7 14.0 10.6 3.9 18 25 A V H < S+ 0 0 104 -4,-1.9 2,-0.8 1,-0.2 -2,-0.2 0.885 119.9 43.2 -69.5 -40.5 13.3 14.4 3.6 19 26 A Y S < S- 0 0 60 -4,-2.7 -1,-0.2 -5,-0.2 11,-0.1 -0.840 88.7-156.9-110.6 95.5 15.2 15.2 6.8 20 27 A D > - 0 0 83 -2,-0.8 3,-1.7 -3,-0.2 -3,-0.1 -0.042 34.9 -90.7 -71.5 173.8 18.5 13.2 6.8 21 28 A K T 3 S+ 0 0 121 1,-0.3 5,-0.1 -5,-0.1 -1,-0.1 0.671 126.4 55.9 -61.5 -19.2 20.6 12.1 9.8 22 29 A D T 3 S+ 0 0 132 2,-0.1 -1,-0.3 4,-0.1 4,-0.0 0.683 77.8 115.9 -84.3 -22.6 22.7 15.3 9.4 23 30 A T X - 0 0 29 -3,-1.7 3,-0.7 1,-0.1 2,-0.2 -0.235 67.2-130.4 -48.4 124.1 19.6 17.6 9.6 24 31 A P T 3 S+ 0 0 99 0, 0.0 5,-0.1 0, 0.0 -1,-0.1 -0.573 94.8 20.0 -77.4 149.5 20.0 19.8 12.8 25 32 A D T 3> S+ 0 0 129 -2,-0.2 4,-1.6 3,-0.1 5,-0.2 0.927 84.3 167.0 56.2 46.3 16.8 19.8 14.9 26 33 A R H <> + 0 0 28 -3,-0.7 4,-2.3 1,-0.2 3,-0.3 0.934 66.7 47.1 -61.3 -47.9 16.0 16.6 13.1 27 34 A W H > S+ 0 0 49 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.834 109.6 53.2 -67.6 -29.3 13.1 15.4 15.3 28 35 A A H > S+ 0 0 48 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.812 111.4 46.7 -71.6 -36.6 11.5 18.9 15.4 29 36 A N H X S+ 0 0 32 -4,-1.6 4,-1.4 -3,-0.3 -2,-0.2 0.912 115.1 46.3 -72.7 -40.9 11.4 18.9 11.6 30 37 A V H X S+ 0 0 0 -4,-2.3 4,-1.4 1,-0.2 3,-0.4 0.940 113.6 48.1 -64.4 -51.6 10.1 15.4 11.4 31 38 A A H < S+ 0 0 8 -4,-3.0 6,-0.4 1,-0.2 -1,-0.2 0.834 105.0 59.5 -62.1 -33.4 7.4 16.1 14.1 32 39 A R H < S+ 0 0 179 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.897 110.5 42.7 -59.1 -41.4 6.3 19.3 12.4 33 40 A A H < S+ 0 0 61 -4,-1.4 2,-1.0 -3,-0.4 -1,-0.2 0.724 104.1 72.6 -76.4 -24.2 5.5 17.2 9.3 34 41 A V S >< S- 0 0 5 -4,-1.4 3,-0.7 3,-0.2 -1,-0.2 -0.745 91.0-128.1 -95.9 97.2 3.9 14.4 11.3 35 42 A E T 3 S+ 0 0 162 -2,-1.0 3,-0.1 1,-0.2 -3,-0.1 -0.104 82.5 4.5 -55.0 124.3 0.6 15.8 12.6 36 43 A G T 3 S+ 0 0 69 1,-0.3 2,-0.3 -5,-0.1 -1,-0.2 0.892 99.7 110.9 75.9 43.6 -0.0 15.4 16.3 37 44 A R < - 0 0 14 -3,-0.7 -1,-0.3 -6,-0.4 -3,-0.2 -0.958 57.7-140.1-149.1 129.5 3.3 14.0 17.3 38 45 A T > - 0 0 67 -2,-0.3 4,-2.2 -3,-0.1 5,-0.2 -0.454 29.4-102.8 -89.8 160.5 5.8 15.9 19.3 39 46 A P H > S+ 0 0 47 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.807 123.2 47.7 -51.6 -37.2 9.6 16.0 18.7 40 47 A E H > S+ 0 0 137 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.881 109.6 52.5 -78.9 -35.3 10.3 13.6 21.6 41 48 A E H > S+ 0 0 60 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.882 111.6 47.5 -62.6 -38.8 7.5 11.3 20.5 42 49 A V H X S+ 0 0 0 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.864 110.5 52.1 -70.6 -34.9 9.1 11.1 17.1 43 50 A K H X S+ 0 0 95 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.941 108.2 50.6 -68.5 -47.2 12.6 10.6 18.6 44 51 A K H X S+ 0 0 103 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.779 107.6 54.7 -54.9 -35.3 11.3 7.6 20.7 45 52 A H H X S+ 0 0 33 -4,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.873 108.3 48.4 -69.3 -39.7 9.8 6.1 17.5 46 53 A Y H X S+ 0 0 72 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.903 109.8 52.2 -62.6 -46.2 13.2 6.2 15.8 47 54 A E H X S+ 0 0 85 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.893 108.8 49.5 -59.7 -43.5 14.8 4.6 18.8 48 55 A I H X S+ 0 0 68 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.903 110.6 51.7 -63.7 -41.2 12.3 1.8 18.8 49 56 A L H X S+ 0 0 50 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.933 111.2 47.0 -57.9 -48.2 13.0 1.4 15.0 50 57 A V H X S+ 0 0 42 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.894 113.3 48.1 -60.6 -43.3 16.8 1.2 15.7 51 58 A E H X S+ 0 0 88 -4,-2.6 4,-3.0 2,-0.2 -1,-0.2 0.897 108.7 53.9 -67.2 -35.4 16.4 -1.3 18.5 52 59 A D H X S+ 0 0 93 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.919 111.8 45.2 -64.5 -46.3 14.0 -3.5 16.3 53 60 A I H X S+ 0 0 72 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.915 111.6 52.3 -65.1 -42.8 16.7 -3.6 13.6 54 61 A K H X S+ 0 0 106 -4,-2.6 4,-2.5 2,-0.2 5,-0.4 0.941 109.6 48.9 -59.3 -46.8 19.4 -4.3 16.1 55 62 A Y H X S+ 0 0 123 -4,-3.0 4,-3.0 1,-0.2 -2,-0.2 0.947 112.4 49.3 -53.4 -52.7 17.3 -7.2 17.6 56 63 A I H < S+ 0 0 134 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.880 115.5 43.2 -53.0 -43.1 16.8 -8.6 14.0 57 64 A E H < S+ 0 0 158 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.903 132.0 18.8 -78.0 -31.5 20.5 -8.3 13.2 58 65 A S H < S- 0 0 81 -4,-2.5 -3,-0.2 2,-0.2 -2,-0.2 0.668 90.9-125.3-115.8 -23.4 21.9 -9.8 16.5 59 66 A G S < S+ 0 0 35 -4,-3.0 2,-0.4 -5,-0.4 -4,-0.2 0.473 81.1 92.8 77.8 11.2 19.1 -11.7 18.2 60 67 A K S S- 0 0 150 -6,-0.4 -2,-0.2 -5,-0.2 -1,-0.2 -0.998 79.8-118.0-131.9 131.0 19.4 -9.7 21.5 61 68 A V - 0 0 91 -2,-0.4 -9,-0.1 -3,-0.1 -10,-0.1 -0.482 38.1-121.5 -63.7 129.6 17.4 -6.5 22.5 62 69 A P 0 0 35 0, 0.0 -1,-0.1 0, 0.0 -7,-0.1 -0.337 360.0 360.0 -66.8 159.5 20.0 -3.7 22.9 63 70 A F 0 0 237 -2,-0.0 0, 0.0 -12,-0.0 0, 0.0 -0.174 360.0 360.0-117.1 360.0 20.2 -2.0 26.3