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 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2214.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
9 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 .
1 3.7 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 .
2 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 3.7 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 52 0, 0.0 23,-0.2 0, 0.0 17,-0.0 0.000 360.0 360.0 360.0 129.9 -1.4 3.6 6.6
2 2 G - 0 0 64 21,-0.1 2,-0.2 23,-0.1 23,-0.1 0.251 360.0-110.8 33.9-127.3 -4.2 6.1 6.2
3 3 E + 0 0 127 1,-0.2 21,-1.6 22,-0.1 7,-0.1 -0.761 62.1 18.4-165.3-147.4 -5.0 6.9 2.6
4 4 T - 0 0 47 19,-0.3 4,-0.2 -2,-0.2 19,-0.2 -0.111 37.4-166.9 -54.6 132.5 -4.8 9.7 -0.1
5 5 b + 0 0 13 2,-0.1 -1,-0.1 1,-0.1 18,-0.1 0.323 59.8 102.0 -85.0 -16.2 -2.6 12.8 0.3
6 6 V S S+ 0 0 107 1,-0.2 -1,-0.1 16,-0.1 17,-0.0 0.932 86.4 35.4 -55.9 -55.5 -4.0 14.9 -2.5
7 7 I S S- 0 0 144 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.930 136.7 -9.0 -65.8 -45.0 -6.2 17.3 -0.6
8 8 F S S- 0 0 119 -4,-0.2 -1,-0.2 0, 0.0 2,-0.1 -0.955 76.0-102.4-146.6 161.9 -3.8 17.5 2.4
9 9 P - 0 0 102 0, 0.0 2,-0.1 0, 0.0 5,-0.1 -0.456 40.9-107.8 -80.8 161.9 -0.7 15.8 3.6
10 10 c - 0 0 27 1,-0.1 9,-0.1 -2,-0.1 -5,-0.0 -0.458 18.4-160.1 -90.3 152.6 -0.8 13.2 6.4
11 11 I S >> S+ 0 0 147 -2,-0.1 4,-1.3 3,-0.1 3,-0.6 0.830 89.3 23.8 -89.1 -61.7 0.4 13.7 10.0
12 12 S H 3>>S+ 0 0 71 1,-0.3 4,-1.5 2,-0.2 5,-0.5 0.899 126.0 51.0 -73.1 -42.8 1.0 10.3 11.5
13 13 A H 345S+ 0 0 10 1,-0.2 -1,-0.3 3,-0.2 -3,-0.1 0.481 102.8 67.4 -66.1 -19.2 1.4 8.6 8.2
14 14 A H <45S+ 0 0 53 -3,-0.6 -2,-0.2 4,-0.1 -1,-0.2 0.945 105.7 34.0 -69.3 -53.8 3.9 11.4 7.5
15 15 F H <5S+ 0 0 162 -4,-1.3 -2,-0.2 -3,-0.2 -3,-0.1 0.992 133.9 23.0 -71.3 -58.3 6.6 10.4 10.0
16 16 G T <5S+ 0 0 58 -4,-1.5 -3,-0.2 2,-0.0 -1,-0.1 0.990 130.9 35.8 -69.9 -53.6 6.4 6.6 10.0
17 17 a S