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 .
27 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3505.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
21 77.8 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 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
18 66.7 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 1 0 0 0 1 0 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 CHAIN AUTHCHAIN
1 1 R > 0 0 228 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -94.5 -17.1 38.0 187.8
2 2 D H > + 0 0 123 1,-0.2 4,-1.5 2,-0.2 0, 0.0 0.908 360.0 54.2 -63.4 -39.3 -16.3 35.6 190.5
3 3 W H > S+ 0 0 176 1,-0.2 4,-1.5 2,-0.2 3,-0.3 0.912 107.7 47.8 -61.8 -45.4 -20.0 35.0 190.8
4 4 E H > S+ 0 0 114 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.855 104.8 62.4 -65.2 -32.8 -20.4 34.2 187.2
5 5 R H X S+ 0 0 131 -4,-1.8 4,-0.9 1,-0.2 -1,-0.2 0.909 102.8 48.5 -60.5 -42.4 -17.5 31.8 187.4
6 6 R H >X S+ 0 0 161 -4,-1.5 4,-0.8 -3,-0.3 3,-0.7 0.902 111.7 49.2 -64.5 -41.6 -19.3 29.6 189.9
7 7 E H >X S+ 0 0 80 -4,-1.5 4,-2.3 1,-0.3 3,-0.6 0.832 102.2 62.7 -65.8 -34.4 -22.4 29.5 187.8
8 8 F H 3X S+ 0 0 67 -4,-2.2 4,-2.9 1,-0.3 -1,-0.3 0.794 93.5 64.0 -63.8 -29.7 -20.4 28.6 184.7
9 9 E H S+ 0 0 158 -2,-1.0 4,-2.6 -3,-0.2 -1,-0.2 0.893 75.5 59.7 -64.0 -39.9 -21.7 18.6 176.9
17 17 R H > S+ 0 0 176 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.897 106.6 44.3 -60.3 -46.1 -21.1 19.6 173.3
18 18 E H > S+ 0 0 102 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.869 111.5 55.5 -66.9 -35.2 -18.9 22.5 174.1
19 19 Q H X S+ 0 0 45 -4,-1.7 4,-2.2 -7,-0.2 -2,-0.2 0.924 107.4 49.6 -62.0 -42.3 -17.1 20.3 176.7
20 20 E H X S+ 0 0 41 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.899 108.6 51.5 -64.4 -40.2 -16.4 17.8 174.0
21 21 Q H X S+ 0 0 130 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.907 108.6 52.3 -63.6 -38.6 -15.0 20.4 171.7
22 22 R H < S+ 0 0 131 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.930 109.9 48.8 -60.6 -43.9 -12.8 21.6 174.4
23 23 R H < S+ 0 0 153 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.899 104.6 60.3 -63.6 -39.8 -11.5 18.0 174.9
24 24 E H < S+ 0 0 137 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.892 90.7 76.7 -60.6 -41.4 -10.9 17.6 171.2
25 25 E < - 0 0 135 -4,-1.6 2,-0.3 -3,-0.2 0, 0.0 -0.481 63.1-178.5 -74.5 141.1 -8.4 20.4 171.0
26 26 L 0 0 142 -2,-0.2 -2,-0.0 1,-0.1 -3,-0.0 -0.968 360.0 360.0-134.1 150.8 -5.0 19.6 172.3
27 27 L 0 0 223 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.000 360.0 360.0-173.9 360.0 -1.9 21.7 172.6