DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
60 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4587.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
48 80.0 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 .
1 1.7 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+3), SAME NUMBER PER 100 RESIDUES .
45 75.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 3.3 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 1 0 0 0 0 1 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 CHAIN AUTHCHAIN
1 1 M > 0 0 125 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -50.7 76.1 -14.4 46.5
2 2 E H > + 0 0 111 1,-0.2 4,-1.0 2,-0.2 5,-0.2 0.842 360.0 54.2 -61.1 -39.5 79.2 -13.6 44.5
3 3 A H > S+ 0 0 58 2,-0.2 4,-3.6 1,-0.2 3,-0.5 0.877 108.2 47.2 -62.5 -40.3 80.8 -12.3 47.5
4 4 M H >>S+ 0 0 79 1,-0.2 4,-3.4 2,-0.2 5,-1.2 0.959 110.8 53.7 -60.5 -44.9 80.2 -15.5 49.4
5 5 K H <5S+ 0 0 46 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.488 115.2 39.9 -81.9 -9.0 81.5 -17.5 46.6
6 6 M H X5S+ 0 0 114 -4,-1.0 4,-3.1 -3,-0.5 5,-0.3 0.771 124.9 34.1 -79.5 -61.0 84.5 -15.6 46.6
7 7 K H X5S+ 0 0 155 -4,-3.6 4,-2.3 1,-0.2 -2,-0.2 0.957 129.9 33.8 -69.9 -51.0 85.2 -15.2 50.3
8 8 L H X5S+ 0 0 62 -4,-3.4 4,-2.9 -5,-0.3 -3,-0.2 0.869 119.4 51.2 -70.8 -39.4 83.8 -18.5 51.3
9 9 Y H >S+ 0 0 40 -4,-3.4 4,-1.5 1,-0.2 5,-1.4 0.907 111.3 53.3 -64.6 -40.9 101.9 -36.4 57.1
27 27 A H <5S+ 0 0 46 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.890 113.1 44.7 -63.3 -40.2 101.7 -39.4 54.8
28 28 A H <5S+ 0 0 69 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.917 126.9 21.1 -62.9 -46.0 105.3 -39.1 53.9
29 29 V H <5S+ 0 0 104 -4,-2.5 -3,-0.2 2,-0.2 -2,-0.2 0.925 121.6 41.9 -94.0 -50.6 106.8 -38.4 57.3
30 30 D T <5S- 0 0 122 -4,-1.5 -3,-0.2 1,-0.3 -4,-0.1 0.905 123.0 -17.3 -67.5 -44.9 104.8 -39.5 60.2
31 31 A < - 0 0 19 -5,-1.4 2,-0.3 -4,-0.1 -1,-0.3 -0.873 30.7-166.7-167.9 136.4 104.0 -42.6 58.5
32 32 P S S- 0 0 86 0, 0.0 -4,-0.0 0, 0.0 3,-0.0 -0.780 96.9 -2.3 -66.4 147.1 103.5 -45.0 55.8
33 33 A S S+ 0 0 113 -2,-0.3 2,-0.6 1,-0.1 -2,-0.0 -0.198 97.6 116.3 72.5 -42.0 101.5 -48.0 56.8
34 34 P - 0 0 85 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 -0.616 42.1-169.7 -61.9 119.2 101.0 -47.2 60.4
35 35 S + 0 0 79 -2,-0.6 2,-0.1 3,-0.1 0, 0.0 -0.939 43.9 77.2 -83.5 118.6 97.5 -46.7 61.5
36 36 P S > S+ 0 0 85 0, 0.0 4,-1.1 0, 0.0 3,-0.4 -0.573 107.5 12.2-151.6 -77.2 96.5 -45.3 64.8
37 37 T H > S+ 0 0 115 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.713 127.4 67.9 -57.6 -29.6 96.7 -41.6 65.8
38 38 S H > S+ 0 0 26 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.917 94.0 52.1 -62.5 -39.1 97.3 -41.6 61.9
39 39 D H > S+ 0 0 81 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.805 106.9 52.6 -60.1 -44.3 93.7 -42.7 61.2
40 40 A H X S+ 0 0 57 -4,-1.1 4,-2.4 2,-0.2 -1,-0.2 0.921 108.8 50.5 -61.0 -42.2 92.3 -39.9 63.4
41 41 S H < S+ 0 0 50 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.905 110.7 49.1 -62.4 -43.6 94.3 -37.4 61.5
42 42 S H X S+ 0 0 41 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.889 110.2 51.8 -63.2 -41.2 93.0 -38.8 58.1
43 43 F H X S+ 0 0 141 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.906 105.1 53.8 -62.3 -42.7 89.6 -38.7 59.3
44 44 I H X S+ 0 0 81 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.925 112.5 46.3 -55.2 -46.5 89.9 -35.0 60.4
45 45 P H > S+ 0 0 32 0, 0.0 4,-2.5 0, 0.0 -2,-0.2 0.872 109.2 51.5 -66.0 -36.9 91.0 -34.2 56.9
46 46 T H X S+ 0 0 92 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.914 109.5 53.2 -62.5 -41.1 88.4 -36.1 55.2
47 47 F H X S+ 0 0 110 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.895 110.4 45.8 -60.4 -43.6 85.9 -34.2 57.4
48 48 F H X S+ 0 0 90 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.897 111.5 52.6 -64.8 -39.9 87.2 -30.9 56.4
49 49 A H X S+ 0 0 34 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.913 110.9 45.8 -62.6 -42.5 87.3 -31.9 52.9
50 50 S H X S+ 0 0 52 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.884 113.0 50.7 -64.2 -40.0 83.7 -33.0 52.9
51 51 V H X S+ 0 0 63 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.902 112.0 48.6 -62.8 -42.1 82.6 -29.9 54.8
52 52 A H X S+ 0 0 9 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.898 110.4 48.3 -62.8 -43.7 84.4 -27.8 52.2
53 53 V H X S+ 0 0 97 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.907 115.6 47.4 -62.8 -42.1 82.9 -29.6 49.2
54 54 M H X S+ 0 0 134 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.899 108.2 52.1 -63.9 -42.0 79.5 -29.2 50.9
55 55 A H X S+ 0 0 22 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.886 110.2 54.0 -60.0 -42.3 80.1 -25.6 51.7
56 56 F H X S+ 0 0 86 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.907 107.3 45.7 -59.1 -45.2 80.9 -25.3 48.0
57 57 G H < S+ 0 0 46 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.892 114.3 52.2 -62.3 -43.0 77.8 -26.8 46.7
58 58 F H < S+ 0 0 159 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.895 110.4 45.4 -59.2 -44.0 76.0 -24.6 49.1
59 59 F H < 0 0 27 -4,-2.6 -2,-0.2 -5,-0.1 -1,-0.2 0.879 360.0 360.0 -62.9 -42.0 77.6 -21.4 48.1
60 60 F < 0 0 168 -4,-2.2 -58,-0.0 -5,-0.2 -3,-0.0 -0.078 360.0 360.0 -82.6 360.0 77.1 -22.3 44.4