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 .
30 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2701.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
8 26.7 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 .
2 6.7 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 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 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 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 S 0 0 86 0, 0.0 4,-0.4 0, 0.0 19,-0.2 0.000 360.0 360.0 360.0 133.7 6.2 -8.8 9.0
2 2 a + 0 0 14 1,-0.2 18,-0.1 2,-0.1 14,-0.0 0.473 360.0 98.6 -76.9 -18.1 6.8 -5.2 10.1
3 3 V S S+ 0 0 98 1,-0.2 -1,-0.2 16,-0.1 17,-0.0 0.912 86.3 35.4 -54.5 -55.8 9.0 -6.0 13.0
4 4 F S S- 0 0 184 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.980 135.5 -9.0 -64.4 -52.8 12.4 -5.4 11.6
5 5 I S S- 0 0 105 -4,-0.4 -1,-0.2 0, 0.0 2,-0.1 -0.913 76.6-102.0-139.8 160.4 11.5 -2.5 9.4
6 6 P - 0 0 91 0, 0.0 2,-0.1 0, 0.0 5,-0.1 -0.441 45.2 -99.8 -78.5 163.8 8.3 -0.8 8.3
7 7 b - 0 0 21 1,-0.2 9,-0.1 -2,-0.1 -5,-0.0 -0.432 25.7-165.0 -84.9 147.3 6.9 -1.5 4.8
8 8 I S >> S+ 0 0 154 -2,-0.1 4,-1.0 3,-0.1 3,-0.6 0.811 88.5 18.4 -89.5 -64.7 7.4 0.9 1.9
9 9 S H 3>>S+ 0 0 106 1,-0.3 4,-1.3 2,-0.2 5,-0.5 0.908 128.0 53.8 -72.5 -42.9 5.0 -0.1 -0.8
10 10 A H 345S+ 0 0 14 1,-0.2 -1,-0.3 3,-0.2 -3,-0.1 0.489 98.3 70.6 -65.3 -19.5 2.9 -2.0 1.6
11 11 A H <45S+ 0 0 53 -3,-0.6 -1,-0.2 4,-0.1 -2,-0.2 0.953 105.6 29.9 -68.5 -53.5 2.8 1.2 3.7
12 12 I H <5S+ 0 0 153 -4,-1.0 -2,-0.2 -3,-0.3 -3,-0.1 0.992 134.6 25.3 -74.0 -57.9 0.6 3.3 1.6
13 13 G T <5S+ 0 0 45 -4,-1.3 -3,-0.2 2,-0.0 -2,-0.1 0.979 131.2 33.9 -69.8 -52.3 -1.7 0.9 -0.1
14 14 C S