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) .
2535.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
9 30.0 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 .
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 46 0, 0.0 24,-0.2 0, 0.0 12,-0.1 0.000 360.0 360.0 360.0 -19.8 2.1 7.6 -6.9
2 2 G - 0 0 47 27,-0.2 2,-0.3 11,-0.1 23,-0.1 -0.014 360.0 -55.4 174.1 -67.7 1.9 4.7 -9.1
3 3 E - 0 0 131 27,-0.1 21,-1.7 21,-0.0 7,-0.1 -0.998 61.5 -32.5 179.6-179.3 -1.0 3.8 -11.3
4 4 S - 0 0 51 -2,-0.3 4,-0.3 19,-0.3 19,-0.2 -0.238 33.8-151.1 -64.1 141.6 -4.6 3.0 -12.2
5 5 b + 0 0 13 1,-0.1 -1,-0.1 2,-0.1 18,-0.1 0.257 63.8 109.2 -83.7 -8.7 -6.8 1.2 -9.7
6 6 V S S+ 0 0 112 1,-0.2 -1,-0.1 16,-0.2 17,-0.0 0.919 83.2 34.7 -53.8 -54.5 -9.0 -0.5 -12.2
7 7 W S S- 0 0 234 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.984 137.1 -15.5 -64.0 -55.3 -7.9 -4.1 -11.8
8 8 I S S- 0 0 102 -4,-0.3 -1,-0.2 1,-0.0 2,-0.1 -0.900 76.5 -96.4-142.5 163.6 -7.2 -3.9 -8.1
9 9 P - 0 0 94 0, 0.0 2,-0.1 0, 0.0 5,-0.1 -0.380 44.4-103.6 -77.7 165.8 -6.8 -1.2 -5.5
10 10 c - 0 0 31 1,-0.1 9,-0.1 3,-0.1 -5,-0.0 -0.474 19.1-158.2 -91.3 152.7 -3.3 0.0 -4.4
11 11 L S >> S+ 0 0 150 -2,-0.1 4,-1.0 3,-0.1 3,-0.9 0.843 88.2 24.0 -85.7 -67.0 -1.6 -0.8 -1.2
12 12 T H 3>>S+ 0 0 119 1,-0.3 4,-1.2 2,-0.2 5,-0.5 0.915 125.7 48.9 -70.6 -46.2 1.0 1.9 -0.5
13 13 S H 345S+ 0 0 6 1,-0.2 -1,-0.3 3,-0.2 -3,-0.1 0.386 100.3 75.1 -75.5 0.5 -0.7 4.6 -2.5
14 14 A H <45S+ 0 0 50 -3,-0.9 -1,-0.2 4,-0.1 -2,-0.2 0.940 103.0 29.9 -73.0 -53.2 -3.7 3.5 -0.6
15 15 I H <5S+ 0 0 156 -4,-1.0 -2,-0.2 -3,-0.4 -3,-0.1 0.992 135.0 25.0 -73.0 -59.7 -2.9 5.1 2.7
16 16 G T <5S+ 0 0 35 -4,-1.2 -3,-0.2 2,-0.0 -1,-0.1 0.980 131.5 33.5 -69.8 -53.3 -0.8 8.1 1.7
17 17 a S