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 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2476.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
10 33.3 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 a 0 0 36 0, 0.0 24,-0.2 0, 0.0 11,-0.0 0.000 360.0 360.0 360.0-106.8 3.2 -1.0 -2.1
2 2 G - 0 0 54 22,-0.6 2,-0.3 1,-0.3 23,-0.1 0.968 360.0-113.0 -77.6 -58.7 -0.4 -2.1 -2.1
3 3 E + 0 0 123 27,-0.1 21,-1.7 10,-0.0 -1,-0.3 -0.965 62.8 4.6 153.1-163.7 -1.1 -3.2 1.4
4 4 S - 0 0 48 -2,-0.3 4,-0.2 19,-0.3 19,-0.2 -0.214 42.8-163.0 -62.3 134.3 -1.9 -6.4 3.4
5 5 b + 0 0 10 1,-0.1 -1,-0.1 2,-0.1 18,-0.1 0.214 56.8 111.3 -87.9 -2.6 -2.0 -9.7 1.5
6 6 V S S+ 0 0 111 1,-0.2 -1,-0.1 16,-0.2 17,-0.0 0.930 84.5 32.5 -54.5 -54.9 -3.9 -11.7 4.1
7 7 W S S+ 0 0 245 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.975 136.8 0.1 -66.6 -49.8 -7.1 -12.2 2.2
8 8 I S S- 0 0 111 -4,-0.2 -1,-0.2 1,-0.0 2,-0.1 -0.918 79.1-102.6-138.8 158.7 -5.5 -12.4 -1.2
9 9 P - 0 0 102 0, 0.0 2,-0.2 0, 0.0 5,-0.1 -0.358 40.0-103.3 -77.5 164.0 -2.1 -12.2 -2.7
10 10 c - 0 0 18 1,-0.2 9,-0.1 3,-0.1 -5,-0.0 -0.501 23.5-165.9 -87.4 145.0 -0.7 -9.1 -4.5
11 11 I S >> S+ 0 0 146 -2,-0.2 4,-0.9 3,-0.1 3,-0.5 0.828 86.6 18.9 -89.2 -62.9 -0.4 -8.9 -8.3
12 12 S H 3>>S+ 0 0 87 1,-0.3 4,-1.3 2,-0.2 5,-0.5 0.895 127.4 51.8 -76.3 -42.5 1.8 -5.9 -9.1
13 13 S H 345S+ 0 0 16 1,-0.2 -1,-0.3 3,-0.2 -3,-0.1 0.428 98.6 75.4 -72.4 -4.5 3.4 -5.8 -5.7
14 14 A H <45S+ 0 0 49 -3,-0.5 -1,-0.2 4,-0.1 -2,-0.2 0.956 104.2 26.8 -71.9 -54.0 4.0 -9.5 -6.2
15 15 I H <5S+ 0 0 140 -4,-0.9 -2,-0.2 -3,-0.4 -3,-0.1 0.988 135.2 28.4 -75.1 -56.3 6.9 -9.2 -8.7
16 16 G T <5S+ 0 0 66 -4,-1.3 -3,-0.2 2,-0.0 -1,-0.1 0.983 132.1 29.0 -68.5 -52.9 8.5 -5.9 -7.8
17 17 a S