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 .
.
COMPND .
SOURCE .
AUTHOR .
47 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4613.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
32 68.1 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 .
3 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
28 59.6 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 0 0 0 0 0 0 1 0 0 0 1 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 CHAIN AUTHCHAIN
1 1 P 0 0 161 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 155.0 -5.6 -0.5 8.2
2 2 R - 0 0 160 1,-0.1 2,-0.4 2,-0.0 40,-0.1 -0.497 360.0-113.6 -69.4 133.9 -6.0 -3.4 10.4
3 3 G - 0 0 39 38,-0.3 -1,-0.1 -2,-0.2 40,-0.0 -0.561 46.2-179.3 -67.3 126.1 -3.9 -3.0 13.5
4 4 S - 0 0 28 -2,-0.4 2,-0.9 38,-0.0 3,-0.1 -0.934 28.8-141.2-137.5 118.8 -1.4 -5.7 13.1
5 5 P > - 0 0 35 0, 0.0 4,-0.7 0, 0.0 3,-0.1 -0.661 15.5-175.8 -73.1 112.4 1.4 -6.5 15.4
6 6 R H >> S+ 0 0 175 -2,-0.9 4,-2.8 1,-0.2 3,-0.7 0.842 81.6 66.7 -70.4 -34.8 4.3 -7.4 13.1
7 7 T H 3> S+ 0 0 91 1,-0.3 4,-3.5 2,-0.2 5,-0.3 0.862 91.8 57.6 -58.4 -41.2 6.2 -8.2 16.2
8 8 E H 3> S+ 0 0 103 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.887 113.1 40.5 -61.5 -38.8 4.0 -11.1 17.0
9 9 Y H S+ 0 0 124 -2,-0.2 4,-2.8 3,-0.1 5,-0.2 0.874 111.9 52.6 -80.6 -44.7 12.1 -28.7 7.6
24 24 E H > S+ 0 0 162 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.920 115.1 38.2 -64.3 -49.2 8.9 -30.5 8.6
25 25 R H > S+ 0 0 114 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.857 114.4 57.5 -68.9 -35.6 8.4 -28.8 12.0
26 26 Q H > S+ 0 0 46 -4,-0.4 4,-2.4 2,-0.2 -2,-0.2 0.944 109.4 42.6 -63.0 -45.7 9.5 -25.5 10.6
27 27 R H X S+ 0 0 160 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.939 115.2 50.9 -64.4 -42.7 6.9 -25.5 7.8
28 28 R H X S+ 0 0 143 -4,-2.0 4,-1.7 -5,-0.2 -2,-0.2 0.907 111.4 48.0 -59.4 -43.3 4.3 -26.7 10.3
29 29 b H X S+ 0 0 20 -4,-3.1 4,-2.9 1,-0.2 5,-0.3 0.908 105.8 58.4 -65.7 -40.4 5.3 -23.9 12.7
30 30 Q H X S+ 0 0 63 -4,-2.4 4,-2.1 1,-0.3 -1,-0.2 0.874 106.8 47.6 -60.4 -40.5 5.2 -21.3 10.0
31 31 Q H X S+ 0 0 74 -4,-1.8 4,-2.5 2,-0.2 -1,-0.3 0.915 111.7 51.0 -65.9 -42.1 1.6 -22.1 9.2
32 32 V H X S+ 0 0 50 -4,-1.7 4,-1.6 1,-0.2 -2,-0.2 0.961 113.9 41.8 -62.8 -50.6 0.6 -22.0 12.9
33 33 a H X S+ 0 0 18 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.844 114.1 52.2 -68.0 -33.7 2.2 -18.7 13.6
34 34 E H X S+ 0 0 44 -4,-2.1 4,-2.6 -5,-0.3 5,-0.3 0.923 105.9 54.0 -67.2 -41.3 1.0 -17.1 10.4
35 35 K H X S+ 0 0 144 -4,-2.5 4,-2.3 1,-0.3 -1,-0.2 0.890 108.1 50.6 -60.5 -39.3 -2.6 -18.1 11.0
36 36 R H X S+ 0 0 164 -4,-1.6 4,-2.6 2,-0.2 -1,-0.3 0.899 109.5 50.4 -65.0 -40.8 -2.4 -16.4 14.4
37 37 L H X S+ 0 0 17 -4,-1.7 4,-3.0 2,-0.2 5,-0.2 0.946 110.8 48.1 -62.8 -46.2 -1.1 -13.2 12.9
38 38 R H X S+ 0 0 139 -4,-2.6 4,-2.3 1,-0.3 -1,-0.2 0.920 112.6 50.6 -60.8 -41.8 -3.8 -13.1 10.3
39 39 E H < S+ 0 0 138 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.895 112.0 46.6 -63.6 -41.9 -6.3 -13.8 13.0
40 40 R H < S+ 0 0 102 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.945 110.7 51.0 -67.4 -46.2 -4.9 -11.0 15.2
41 41 E H < S+ 0 0 47 -4,-3.0 2,-1.0 1,-0.2 -38,-0.3 0.917 105.3 60.1 -61.2 -43.0 -4.7 -8.4 12.4
42 42 G < + 0 0 33 -4,-2.3 -1,-0.2 -5,-0.2 3,-0.2 -0.731 59.7 178.8 -93.9 105.9 -8.3 -9.0 11.3
43 43 R S S- 0 0 195 -2,-1.0 2,-0.3 1,-0.3 -1,-0.2 0.957 73.8 -28.7 -65.0 -48.8 -10.5 -8.2 14.2
44 44 R - 0 0 193 -3,-0.2 2,-0.8 2,-0.1 -1,-0.3 -0.970 69.0 -98.4-163.0 154.9 -13.5 -9.0 12.0
45 45 E + 0 0 184 -2,-0.3 2,-0.3 -3,-0.2 -3,-0.0 -0.707 55.9 154.3 -85.1 117.1 -14.4 -8.8 8.4
46 46 V 0 0 84 -2,-0.8 -2,-0.1 1,-0.3 -3,-0.0 -0.941 360.0 360.0-136.2 157.5 -16.3 -5.6 7.9
47 47 D 0 0 222 -2,-0.3 -1,-0.3 0, 0.0 0, 0.0 0.988 360.0 360.0 58.2 360.0 -16.7 -3.5 4.8