==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 12-OCT-12 4HJD . COMPND 2 MOLECULE: GCN4PLI(ALPHA/BETA/ACYCLIC GAMMA); . SOURCE 2 SYNTHETIC: YES; . AUTHOR Y.H.SHIN,D.E.MORTENSON,K.A.SATYSHUR,K.T.FOREST,S.H.GELLMAN . 61 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5399.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 47 77.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 73.8 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 0 0 0 0 1 1 2 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 2 A R > 0 0 253 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -44.4 -7.4 10.0 -3.1 2 3 A M H > + 0 0 75 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.857 360.0 52.1 -61.5 -35.8 -5.2 9.4 -0.0 3 4 A K H > S+ 0 0 142 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.899 106.1 53.0 -64.5 -42.9 -8.4 7.9 1.5 4 5 A Q H > S+ 0 0 115 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.861 108.1 50.8 -61.9 -38.7 -8.8 5.6 -1.5 5 6 A I H X S+ 0 0 93 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.919 110.1 49.4 -63.3 -45.2 -5.3 4.4 -1.1 6 7 A E H X S+ 0 0 17 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.906 110.2 52.0 -58.6 -44.1 -6.0 3.6 2.6 7 8 A D H X S+ 0 0 72 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.894 108.0 50.7 -59.0 -44.3 -9.1 1.8 1.5 8 9 A K H X S+ 0 0 107 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.849 108.3 52.6 -65.3 -35.5 -7.2 -0.4 -1.0 9 10 A L H X S+ 0 0 18 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.869 108.6 50.7 -64.3 -39.2 -4.7 -1.3 1.7 10 11 A E H X S+ 0 0 85 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.859 108.6 51.9 -66.6 -36.8 -7.5 -2.4 4.0 11 12 A E H X S+ 0 0 114 -4,-1.9 4,-3.2 2,-0.2 -2,-0.2 0.892 112.6 45.7 -64.8 -40.9 -8.9 -4.5 1.2 12 13 A I H X S+ 0 0 77 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.936 105.4 52.6 -66.1 -48.0 -5.5 -6.2 0.8 13 14 A L H < S+ 0 0 25 -4,-2.7 -2,-0.2 2,-0.2 -1,-0.2 0.876 114.8 49.5 -60.5 -41.7 -5.0 -6.7 4.5 14 15 A X H < S+ 0 0 132 -4,-2.3 -2,-0.2 2,-0.2 -3,-0.1 0.949 113.3 51.1 -28.3 -71.2 -9.3 -8.7 3.7 15 16 A K H < 0 0 135 -4,-3.2 -2,-0.2 1,-0.3 -3,-0.2 0.804 360.0 360.0 -49.8 -38.8 -7.4 -10.5 0.9 16 17 A L < 0 0 25 -4,-2.0 3,-2.2 -5,-0.2 -1,-0.3 0.518 360.0 360.0 -81.9 360.0 -4.6 -11.7 3.1 17 ! 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 18 19 A I > 0 0 82 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -43.9 -5.2 -16.2 2.2 19 20 A E H > + 0 0 39 -3,-2.2 4,-1.6 2,-0.2 5,-0.1 0.911 360.0 56.0 -69.7 -43.1 -3.6 -17.0 5.6 20 21 A X H > S+ 0 0 121 2,-0.2 4,-2.1 -4,-0.1 5,-0.2 0.972 114.5 45.8 -19.2 -73.2 -7.8 -18.9 6.4 21 22 A E H > S+ 0 0 121 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.896 111.1 46.7 -51.5 -50.8 -6.8 -20.8 3.2 22 23 A L H X S+ 0 0 17 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.864 111.8 51.0 -66.3 -37.0 -3.3 -21.6 4.2 23 24 A A H X S+ 0 0 40 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.874 113.5 46.2 -63.1 -39.0 -4.4 -22.9 7.7 24 25 A R H X S+ 0 0 177 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.877 111.3 50.9 -71.6 -40.2 -7.0 -25.1 5.9 25 26 A I H X S+ 0 0 70 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.885 110.0 51.1 -62.6 -40.9 -4.4 -26.3 3.4 26 27 A K H X S+ 0 0 55 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.901 109.0 50.6 -61.7 -44.8 -2.1 -27.2 6.3 27 28 A K H X S+ 0 0 82 -4,-1.7 4,-1.3 1,-0.2 -2,-0.2 0.881 108.6 51.5 -61.5 -42.7 -4.9 -29.1 8.1 28 29 A L H X S+ 0 0 98 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.877 109.5 51.2 -60.8 -39.7 -5.7 -31.1 4.9 29 30 A L H < S+ 0 0 48 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.861 104.6 55.3 -68.2 -38.0 -2.0 -32.1 4.6 30 31 A Y H < S+ 0 0 142 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.846 113.0 43.9 -61.0 -33.8 -1.7 -33.3 8.2 31 32 A E H < 0 0 87 -4,-1.3 -1,-0.2 -5,-0.1 -2,-0.2 0.672 360.0 360.0 -84.5 -20.5 -4.7 -35.7 7.4 32 33 A R < 0 0 140 -4,-1.1 -3,-0.2 -3,-0.2 -4,-0.0 0.333 360.0 360.0-127.2 360.0 -3.3 -36.8 4.0 33 !* 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 34 2 B R > 0 0 60 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -32.0 -4.0 9.9 6.2 35 3 B M H > + 0 0 115 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.918 360.0 47.9 -68.8 -44.0 -0.3 9.5 5.7 36 4 B K H > S+ 0 0 161 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.884 111.9 49.7 -64.2 -40.5 0.3 8.1 9.1 37 5 B Q H > S+ 0 0 100 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.872 110.1 50.9 -67.2 -37.7 -2.6 5.6 8.8 38 6 B I H X S+ 0 0 19 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.915 110.2 49.3 -64.1 -44.4 -1.3 4.5 5.4 39 7 B E H X S+ 0 0 90 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.889 109.9 52.6 -61.1 -40.9 2.2 3.9 6.9 40 8 B D H X S+ 0 0 93 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.904 109.4 48.4 -59.7 -44.8 0.6 1.9 9.7 41 9 B K H X S+ 0 0 28 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.845 107.5 55.1 -67.1 -36.4 -1.3 -0.3 7.3 42 10 B L H X S+ 0 0 82 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.890 108.8 47.5 -65.3 -39.9 1.8 -1.0 5.2 43 11 B E H X S+ 0 0 135 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.880 110.2 52.9 -67.5 -38.0 3.7 -2.3 8.2 44 12 B E H X S+ 0 0 95 -4,-1.8 4,-2.9 2,-0.2 -2,-0.2 0.869 110.8 47.7 -64.1 -38.6 0.8 -4.4 9.3 45 13 B I H X S+ 0 0 20 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.939 103.9 52.8 -65.9 -48.6 0.7 -6.0 5.8 46 14 B L H < S+ 0 0 130 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.847 114.7 50.7 -60.0 -37.3 4.5 -6.6 5.8 47 15 B X H < S+ 0 0 129 -4,-2.0 -2,-0.2 2,-0.1 -3,-0.1 0.915 111.1 51.8 -29.9 -69.8 3.1 -8.7 9.9 48 16 B K H < 0 0 77 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.801 360.0 360.0 -53.6 -35.3 0.4 -10.5 7.8 49 17 B L < 0 0 82 -4,-1.8 3,-1.5 -5,-0.2 -1,-0.3 0.549 360.0 360.0 -78.2 360.0 3.0 -11.8 5.3 50 ! 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 51 19 B I > 0 0 21 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -38.2 2.1 -16.4 5.9 52 20 B E H > + 0 0 123 -3,-1.5 4,-1.4 2,-0.2 5,-0.1 0.804 360.0 63.8 -64.3 -31.2 5.7 -17.4 5.5 53 21 B X H > S+ 0 0 117 2,-0.2 4,-1.8 3,-0.1 5,-0.2 0.984 113.2 36.7 -23.1 -80.2 4.5 -19.9 9.4 54 22 B E H > S+ 0 0 28 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.903 118.0 47.6 -54.5 -51.4 2.0 -21.7 7.2 55 23 B L H X S+ 0 0 62 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.875 111.5 50.9 -65.5 -38.5 4.1 -21.9 4.0 56 24 B A H X S+ 0 0 38 -4,-1.4 4,-1.9 -5,-0.2 -1,-0.2 0.883 114.1 45.5 -63.2 -39.0 7.2 -23.1 5.9 57 25 B R H X S+ 0 0 101 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.897 111.4 51.3 -71.2 -42.0 5.1 -25.8 7.5 58 26 B I H X S+ 0 0 20 -4,-2.9 4,-1.8 2,-0.2 -2,-0.2 0.899 111.0 49.0 -61.8 -41.5 3.4 -26.8 4.2 59 27 B K H X S+ 0 0 95 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.918 111.5 49.0 -64.7 -44.3 6.8 -27.2 2.5 60 28 B K H X S+ 0 0 59 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.921 109.9 51.1 -60.3 -46.8 8.2 -29.3 5.4 61 29 B L H < S+ 0 0 33 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.879 111.2 49.0 -58.1 -39.7 5.1 -31.6 5.3 62 30 B L H < S+ 0 0 119 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.851 106.9 54.4 -71.3 -36.6 5.6 -32.1 1.6 63 31 B Y H < 0 0 181 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.874 360.0 360.0 -60.2 -38.4 9.3 -32.9 1.9 64 32 B E < 0 0 182 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.738 360.0 360.0 -77.2 360.0 8.4 -35.6 4.4