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 .
31 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2364.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
9 29.0 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 .
1 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 3.2 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 3.2 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 .
2 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 3.2 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 1 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 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 a 0 0 31 0, 0.0 24,-0.2 0, 0.0 30,-0.1 0.000 360.0 360.0 360.0-101.1 0.8 -3.9 -5.3
2 2 G - 0 0 51 22,-0.6 2,-0.3 1,-0.3 23,-0.1 0.924 360.0-115.6 -81.1 -54.1 -1.9 -6.2 -3.8
3 3 E + 0 0 99 28,-0.1 21,-1.8 10,-0.0 -1,-0.3 -0.963 61.6 7.5 148.2-162.2 -2.2 -4.8 -0.3
4 4 T - 0 0 50 -2,-0.3 4,-0.3 19,-0.3 19,-0.2 -0.181 43.1-156.6 -61.6 139.5 -1.6 -6.0 3.3
5 5 b + 0 0 14 1,-0.1 -1,-0.1 2,-0.1 18,-0.1 0.269 62.9 107.3 -84.3 -10.1 0.1 -9.3 4.0
6 6 V S S+ 0 0 103 1,-0.2 -1,-0.1 16,-0.2 17,-0.0 0.925 85.6 32.4 -54.3 -55.2 -1.3 -9.8 7.5
7 7 I S S- 0 0 156 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.964 136.8 -6.6 -67.6 -49.3 -3.8 -12.6 6.8
8 8 L S S- 0 0 89 -4,-0.3 -1,-0.2 0, 0.0 2,-0.1 -0.909 75.7-103.0-140.4 164.6 -1.8 -14.2 4.1
9 9 P - 0 0 98 0, 0.0 2,-0.2 0, 0.0 5,-0.1 -0.422 41.4-106.9 -80.4 165.9 1.4 -13.6 2.1
10 10 c - 0 0 32 1,-0.2 9,-0.1 -2,-0.1 -5,-0.0 -0.535 20.8-164.2 -95.0 152.4 1.3 -12.4 -1.5
11 11 I S > S+ 0 0 129 -2,-0.2 4,-1.0 3,-0.1 3,-0.5 0.802 88.8 22.7 -90.2 -63.6 2.1 -14.5 -4.5
12 12 S H >>S+ 0 0 103 1,-0.3 4,-1.3 2,-0.2 5,-0.5 0.896 125.4 53.1 -73.4 -42.1 2.6 -12.1 -7.4
13 13 A H 45S+ 0 0 9 1,-0.2 -1,-0.3 3,-0.2 -3,-0.1 0.490 100.5 68.2 -65.7 -19.1 3.5 -9.3 -5.2
14 14 A H 45S+ 0 0 47 -3,-0.5 -1,-0.2 4,-0.1 -2,-0.2 0.936 105.0 34.9 -68.9 -50.6 6.0 -11.6 -3.6
15 15 L H <5S+ 0 0 144 -4,-1.0 -2,-0.2 -3,-0.3 -3,-0.1 0.998 133.6 21.4 -70.0 -64.4 8.3 -11.8 -6.6
16 16 G T <5S+ 0 0 48 -4,-1.3 -3,-0.2 2,-0.0 -1,-0.1 0.979 132.6 34.1 -69.5 -53.6 8.2 -8.4 -8.1
17 17 a S