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 .
45 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4410.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
32 71.1 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 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
28 62.2 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 0 122 0, 0.0 3,-1.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -22.4 8.0 -2.6 4.1
2 2 R T 3 + 0 0 214 1,-0.3 0, 0.0 3,-0.1 0, 0.0 -0.548 360.0 17.5 -78.3 142.0 6.2 -0.7 6.8
3 3 G T 3 S+ 0 0 53 -2,-0.2 -1,-0.3 1,-0.2 40,-0.0 0.696 107.2 114.3 75.5 16.4 3.7 -2.7 8.7
4 4 S < - 0 0 14 -3,-1.3 2,-0.6 38,-0.0 -1,-0.2 -0.958 64.0-138.0-133.1 127.4 5.2 -5.7 7.4
5 5 P > - 0 0 55 0, 0.0 4,-0.7 0, 0.0 3,-0.3 -0.669 7.6-166.8 -75.1 120.4 7.0 -8.4 9.1
6 6 R H >> S+ 0 0 112 -2,-0.6 4,-2.8 1,-0.2 3,-0.8 0.831 86.9 69.5 -69.3 -32.4 10.1 -9.5 7.3
7 7 T H 3> S+ 0 0 103 1,-0.3 4,-3.2 2,-0.2 5,-0.2 0.848 89.9 57.8 -58.2 -39.6 10.2 -12.4 9.6
8 8 E H 3> S+ 0 0 93 -3,-0.3 4,-1.3 1,-0.2 -1,-0.3 0.902 113.0 41.2 -59.7 -40.3 7.1 -13.9 8.0
9 9 Y H S+ 0 0 106 -2,-0.2 4,-2.7 3,-0.1 5,-0.3 0.844 109.6 57.5 -81.0 -42.0 13.6 -26.3 -8.5
24 24 E H > S+ 0 0 139 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.943 115.9 32.0 -62.2 -53.0 10.0 -26.4 -9.6
25 25 R H > S+ 0 0 164 2,-0.2 4,-3.4 1,-0.2 -1,-0.2 0.817 114.2 63.0 -74.0 -28.0 8.3 -26.3 -6.3
26 26 Q H > S+ 0 0 62 -4,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.961 109.2 39.2 -61.2 -48.0 11.1 -24.1 -4.8
27 27 R H X S+ 0 0 148 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.933 116.5 52.0 -65.2 -42.7 10.3 -21.3 -7.3
28 28 R H X S+ 0 0 171 -4,-1.9 4,-1.8 -5,-0.3 3,-0.2 0.903 108.6 50.7 -60.0 -41.4 6.6 -22.0 -6.9
29 29 b H X S+ 0 0 17 -4,-3.4 4,-3.2 1,-0.2 5,-0.3 0.908 103.5 60.0 -64.2 -39.0 6.9 -21.8 -3.1
30 30 Q H X S+ 0 0 79 -4,-2.0 4,-1.9 1,-0.3 -1,-0.2 0.880 106.4 46.0 -59.0 -41.3 8.8 -18.5 -3.4
31 31 Q H X S+ 0 0 101 -4,-1.6 4,-2.5 -3,-0.2 -1,-0.3 0.915 113.4 50.1 -66.5 -41.4 5.8 -16.9 -5.1
32 32 V H X S+ 0 0 56 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.927 111.1 46.8 -64.0 -45.7 3.4 -18.3 -2.6
33 33 a H X S+ 0 0 5 -4,-3.2 4,-1.7 1,-0.2 -1,-0.2 0.893 114.2 49.5 -62.6 -40.7 5.4 -17.1 0.4
34 34 E H X S+ 0 0 79 -4,-1.9 4,-2.6 -5,-0.3 5,-0.3 0.891 104.5 57.1 -66.6 -41.0 5.7 -13.7 -1.2
35 35 K H X S+ 0 0 101 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.907 108.2 48.0 -58.8 -42.8 2.0 -13.4 -2.0
36 36 R H X S+ 0 0 138 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.895 110.2 51.7 -65.6 -41.2 1.2 -13.9 1.7
37 37 L H X S+ 0 0 20 -4,-1.7 4,-3.1 2,-0.2 -2,-0.2 0.943 109.9 47.7 -63.8 -46.4 3.7 -11.4 2.8
38 38 R H X S+ 0 0 127 -4,-2.6 4,-2.4 1,-0.3 -1,-0.2 0.901 112.3 50.5 -62.8 -38.7 2.5 -8.6 0.5
39 39 E H < S+ 0 0 117 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.905 112.0 48.1 -64.1 -39.2 -1.0 -9.3 1.6
40 40 R H < S+ 0 0 120 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.937 110.3 51.2 -64.8 -46.2 0.1 -9.1 5.2
41 41 E H < S+ 0 0 77 -4,-3.1 2,-1.4 1,-0.2 3,-0.2 0.901 102.6 62.2 -61.6 -42.9 2.0 -5.9 4.7
42 42 G < + 0 0 32 -4,-2.4 -1,-0.2 1,-0.2 -39,-0.1 -0.674 58.4 160.9 -92.6 93.4 -0.9 -4.2 3.0
43 43 R + 0 0 226 -2,-1.4 -1,-0.2 -40,-0.0 2,-0.1 0.892 57.4 69.8 -72.2 -41.3 -3.5 -4.2 5.8
44 44 R 0 0 209 -3,-0.2 0, 0.0 1,-0.2 0, 0.0 -0.454 360.0 360.0 -86.0 151.4 -5.5 -1.4 4.2
45 45 E 0 0 222 -2,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.966 360.0 360.0 67.1 360.0 -7.5 -1.8 1.0