==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ALPHA-HELICAL BUNDLE 22-JAN-93 1COS . COMPND 2 MOLECULE: COILED SERINE; . AUTHOR B.LOVEJOY,S.CHOE,D.CASCIO,D.K.MCRORIE,W.DEGRADO,D.EISENBERG . 87 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5977.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 88.5 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 . 1 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 80.5 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 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 1 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 E > 0 0 144 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -35.0 2.8 -28.1 26.6 2 2 A W H > + 0 0 106 2,-0.2 4,-1.5 1,-0.2 85,-0.1 0.860 360.0 45.6 -72.0 -30.5 0.0 -27.6 23.9 3 3 A E H > S+ 0 0 132 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.733 107.6 58.2 -74.3 -34.5 -0.5 -24.1 25.0 4 4 A A H >> S+ 0 0 53 2,-0.2 4,-2.3 1,-0.2 3,-0.7 0.956 104.3 50.5 -63.8 -40.7 3.1 -23.7 25.0 5 5 A L H 3X S+ 0 0 3 -4,-1.8 4,-2.4 1,-0.3 -2,-0.2 0.875 107.3 55.7 -57.6 -42.3 3.3 -24.6 21.4 6 6 A E H 3X S+ 0 0 36 -4,-1.5 4,-1.5 2,-0.2 -1,-0.3 0.783 109.5 45.3 -58.5 -35.4 0.5 -22.1 20.7 7 7 A K H X S+ 0 0 31 -4,-1.1 4,-1.3 2,-0.2 3,-1.0 0.934 109.7 45.2 -75.3 -51.6 11.6 -3.9 8.6 23 23 A L H >X S+ 0 0 5 -4,-2.4 3,-2.1 1,-0.3 4,-1.9 0.983 111.9 55.2 -52.3 -55.7 12.2 -5.1 5.0 24 24 A E H 3X S+ 0 0 100 -4,-2.5 4,-1.4 1,-0.3 -1,-0.3 0.617 104.2 52.9 -47.7 -29.8 9.6 -2.5 4.0 25 25 A A H <4 S+ 0 0 46 -3,-1.0 -1,-0.3 -4,-0.2 -2,-0.2 0.791 110.5 49.0 -76.3 -34.8 11.6 0.2 5.8 26 26 A L H << S+ 0 0 35 -3,-2.1 -2,-0.2 -4,-1.3 -3,-0.1 0.812 115.8 40.1 -74.1 -39.9 14.6 -0.7 3.8 27 27 A E H < S+ 0 0 50 -4,-1.9 2,-4.6 1,-0.2 -2,-0.2 0.956 100.7 71.8 -75.0 -53.4 13.0 -0.8 0.5 28 28 A H < 0 0 160 -4,-1.4 -1,-0.2 1,-0.3 -4,-0.0 -0.147 360.0 360.0 -65.0 62.2 10.9 2.2 0.9 29 29 A G 0 0 100 -2,-4.6 -1,-0.3 -3,-0.1 -2,-0.2 0.896 360.0 360.0 91.6 360.0 13.8 4.5 0.7 30 !* 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 31 1 B E > 0 0 151 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -37.5 3.3 -35.9 17.8 32 2 B W H > + 0 0 74 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.926 360.0 51.6 -65.9 -42.6 4.1 -33.0 20.1 33 3 B E H > S+ 0 0 98 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.910 106.4 52.5 -60.2 -46.3 7.8 -33.6 19.5 34 4 B A H > S+ 0 0 26 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.933 112.8 44.5 -54.0 -50.9 7.4 -33.5 15.8 35 5 B L H X S+ 0 0 8 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.809 113.3 54.5 -62.2 -33.4 5.6 -30.1 16.0 36 6 B E H X S+ 0 0 60 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.939 108.3 45.0 -67.4 -47.4 8.3 -29.1 18.4 37 7 B K H X S+ 0 0 123 -4,-3.1 4,-2.3 2,-0.2 5,-0.2 0.962 113.0 52.8 -56.0 -50.9 11.2 -29.9 16.1 38 8 B K H X S+ 0 0 110 -4,-2.1 4,-1.9 1,-0.3 -2,-0.2 0.899 109.7 47.9 -53.9 -53.0 9.3 -28.1 13.2 39 9 B L H X S+ 0 0 2 -4,-2.2 4,-1.7 1,-0.2 -1,-0.3 0.848 110.2 51.9 -55.9 -46.1 8.8 -24.9 15.2 40 10 B A H X S+ 0 0 40 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.894 109.6 49.6 -61.0 -37.1 12.4 -24.9 16.3 41 11 B A H X S+ 0 0 48 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.837 109.5 51.5 -72.2 -29.9 13.6 -25.2 12.6 42 12 B L H X S+ 0 0 13 -4,-1.9 4,-2.3 -5,-0.2 -1,-0.2 0.851 108.9 53.3 -66.8 -36.3 11.2 -22.4 11.6 43 13 B E H X S+ 0 0 71 -4,-1.7 4,-2.0 2,-0.2 5,-0.3 0.945 104.8 51.7 -63.5 -52.2 12.9 -20.4 14.4 44 14 B S H X S+ 0 0 74 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.900 110.9 51.0 -53.1 -41.8 16.4 -20.9 13.2 45 15 B K H X S+ 0 0 101 -4,-1.4 4,-2.1 1,-0.2 3,-0.2 0.947 108.6 48.1 -62.7 -53.8 15.3 -19.7 9.8 46 16 B L H X S+ 0 0 1 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.771 110.0 53.8 -51.2 -44.2 13.6 -16.5 11.0 47 17 B Q H X S+ 0 0 75 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.836 108.2 49.7 -60.9 -37.5 16.7 -15.7 13.1 48 18 B A H X S+ 0 0 52 -4,-1.5 4,-1.7 -5,-0.3 -2,-0.2 0.877 113.1 47.4 -64.8 -40.7 18.9 -16.1 10.0 49 19 B L H X S+ 0 0 13 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.912 110.1 51.5 -70.2 -38.8 16.5 -13.8 8.2 50 20 B E H X S+ 0 0 67 -4,-2.6 4,-2.0 -5,-0.2 -2,-0.2 0.887 106.9 54.1 -72.5 -21.8 16.6 -11.4 11.0 51 21 B K H X S+ 0 0 133 -4,-1.8 4,-3.1 2,-0.2 -1,-0.2 0.954 107.4 50.8 -70.9 -43.0 20.4 -11.3 10.9 52 22 B K H X S+ 0 0 127 -4,-1.7 4,-2.4 1,-0.2 5,-0.3 0.932 112.8 46.0 -53.5 -57.2 20.3 -10.4 7.2 53 23 B L H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.853 112.5 48.2 -57.5 -45.5 17.9 -7.6 7.8 54 24 B E H X S+ 0 0 82 -4,-2.0 4,-2.6 -5,-0.2 -2,-0.2 0.918 111.9 54.3 -62.4 -43.2 19.9 -6.2 10.9 55 25 B A H X S+ 0 0 54 -4,-3.1 4,-2.5 2,-0.2 -2,-0.2 0.901 114.3 35.9 -52.0 -56.7 23.0 -6.5 8.7 56 26 B L H < S+ 0 0 92 -4,-2.4 -2,-0.2 3,-0.2 -3,-0.2 0.992 124.2 46.6 -64.3 -45.5 21.7 -4.4 5.7 57 27 B E H < S+ 0 0 75 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.786 129.8 17.7 -64.9 -29.1 19.8 -2.2 8.1 58 28 B H H < 0 0 132 -4,-2.6 -1,-0.2 -5,-0.1 -3,-0.2 0.509 360.0 360.0-129.4 -11.1 22.7 -1.7 10.6 59 29 B G < 0 0 108 -4,-2.5 -3,-0.2 -5,-0.2 -4,-0.1 0.652 360.0 360.0 159.8 360.0 26.2 -2.5 9.3 60 !* 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 61 1 C E > 0 0 136 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -54.8 18.2 -8.5 -3.1 62 2 C W H > + 0 0 113 1,-0.2 4,-3.8 2,-0.2 5,-0.3 0.933 360.0 52.4 -56.9 -41.7 14.9 -7.3 -1.8 63 3 C E H > S+ 0 0 123 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.853 107.8 50.2 -61.8 -38.6 13.1 -9.9 -3.9 64 4 C A H > S+ 0 0 57 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.961 113.2 47.1 -64.5 -38.5 15.2 -12.6 -2.6 65 5 C L H X S+ 0 0 8 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.917 111.6 48.2 -68.8 -46.2 14.4 -11.4 0.9 66 6 C E H X S+ 0 0 74 -4,-3.8 4,-2.5 2,-0.2 -1,-0.2 0.868 107.1 60.9 -60.4 -35.9 10.6 -11.1 0.3 67 7 C K H X S+ 0 0 151 -4,-1.8 4,-2.0 -5,-0.3 -2,-0.2 0.978 106.3 44.4 -51.3 -49.7 10.8 -14.6 -1.2 68 8 C K H X S+ 0 0 95 -4,-1.7 4,-2.6 1,-0.3 5,-0.3 0.853 110.1 52.4 -65.7 -47.6 12.0 -16.0 2.1 69 9 C L H X S+ 0 0 10 -4,-2.0 4,-2.7 1,-0.2 -1,-0.3 0.934 111.4 49.6 -53.7 -48.8 9.5 -14.2 4.3 70 10 C A H X S+ 0 0 55 -4,-2.5 4,-1.1 1,-0.2 -2,-0.2 0.815 110.2 48.9 -65.8 -36.2 6.7 -15.6 2.0 71 11 C A H X S+ 0 0 33 -4,-2.0 4,-1.0 -5,-0.2 -1,-0.2 0.911 114.3 45.6 -70.4 -35.6 8.0 -19.1 2.2 72 12 C L H X S+ 0 0 3 -4,-2.6 4,-2.8 1,-0.2 3,-0.4 0.906 108.3 56.9 -67.2 -48.6 8.3 -18.9 6.1 73 13 C E H X S+ 0 0 92 -4,-2.7 4,-0.6 -5,-0.3 -1,-0.2 0.862 105.6 51.9 -51.3 -29.4 5.0 -17.4 6.3 74 14 C S H X S+ 0 0 73 -4,-1.1 4,-1.8 1,-0.2 -1,-0.2 0.792 109.5 49.3 -75.3 -35.4 3.6 -20.4 4.5 75 15 C K H X S+ 0 0 112 -4,-1.0 4,-1.9 -3,-0.4 -2,-0.2 0.904 107.4 51.1 -72.4 -39.4 5.2 -22.7 6.8 76 16 C L H X S+ 0 0 5 -4,-2.8 4,-0.7 1,-0.2 -1,-0.2 0.539 111.1 52.9 -64.4 -24.8 3.9 -20.9 10.0 77 17 C Q H X S+ 0 0 104 -4,-0.6 4,-2.0 -5,-0.2 -2,-0.2 0.838 107.2 51.9 -74.7 -47.6 0.4 -21.2 8.2 78 18 C A H X S+ 0 0 42 -4,-1.8 4,-1.8 2,-0.2 3,-0.5 0.962 112.8 41.6 -50.9 -69.3 1.0 -25.0 7.8 79 19 C L H X S+ 0 0 17 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.828 114.7 53.5 -47.2 -44.9 1.8 -25.7 11.5 80 20 C E H X S+ 0 0 34 -4,-0.7 4,-1.1 2,-0.2 -1,-0.2 0.843 103.9 55.3 -65.4 -29.9 -1.0 -23.3 12.6 81 21 C K H < S+ 0 0 125 -4,-2.0 4,-0.4 -3,-0.5 -2,-0.2 0.964 110.8 47.2 -67.0 -42.6 -3.3 -25.2 10.4 82 22 C K H >X S+ 0 0 94 -4,-1.8 4,-1.5 2,-0.2 3,-0.6 0.861 108.8 51.1 -63.5 -46.2 -2.2 -28.4 12.4 83 23 C L H >X S+ 0 0 7 -4,-2.4 4,-2.3 1,-0.2 3,-1.6 0.993 107.8 48.0 -59.8 -67.0 -2.5 -27.1 16.0 84 24 C E H 3< S+ 0 0 92 -4,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.586 109.9 58.3 -54.0 -7.3 -5.9 -25.7 16.0 85 25 C A H <4 S+ 0 0 59 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.2 0.798 109.7 42.0 -86.9 -35.4 -7.0 -29.0 14.3 86 26 C L H X< S+ 0 0 71 -3,-1.6 3,-0.6 -4,-1.5 -2,-0.2 0.983 108.1 63.9 -68.3 -66.4 -5.6 -31.0 17.3 87 27 C E T 3< S+ 0 0 106 -4,-2.3 0, 0.0 1,-0.3 0, 0.0 -0.495 124.2 8.5 -59.7 127.0 -7.0 -28.6 19.8 88 28 C H T 3 0 0 130 1,-0.3 -1,-0.3 -2,-0.2 -2,-0.1 0.992 360.0 360.0 53.1 62.8 -10.8 -28.8 19.4 89 29 C G < 0 0 95 -3,-0.6 -1,-0.3 0, 0.0 -3,-0.3 -0.950 360.0 360.0 155.0 360.0 -10.3 -31.7 17.1