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 .
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AUTHOR .
30 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2333.6 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 48 0, 0.0 24,-0.2 0, 0.0 11,-0.0 0.000 360.0 360.0 360.0 -27.7 1.9 3.0 -0.7
2 2 G - 0 0 41 27,-0.2 2,-0.3 11,-0.1 23,-0.1 0.047 360.0 -54.7 175.5 -65.9 0.4 0.2 -2.6
3 3 E - 0 0 124 10,-0.0 21,-1.4 22,-0.0 7,-0.1 -0.998 63.8 -32.6 178.9 179.6 -1.6 -2.7 -1.1
4 4 S - 0 0 46 -2,-0.3 4,-0.2 19,-0.3 19,-0.2 -0.277 32.7-157.1 -63.4 137.0 -2.1 -5.6 1.1
5 5 b + 0 0 17 1,-0.1 -1,-0.1 2,-0.1 18,-0.1 0.149 58.0 114.9 -88.4 -0.1 0.9 -7.8 2.0
6 6 V S S+ 0 0 115 1,-0.2 -1,-0.1 16,-0.2 16,-0.0 0.929 81.8 31.7 -54.6 -56.3 -1.1 -10.9 2.9
7 7 F S S- 0 0 195 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.986 138.6 -14.2 -67.3 -51.3 0.1 -13.3 0.2
8 8 I S S- 0 0 115 -4,-0.2 -1,-0.2 0, 0.0 2,-0.1 -0.941 77.1 -96.2-145.1 162.5 3.5 -11.9 -0.1
9 9 P - 0 0 91 0, 0.0 2,-0.1 0, 0.0 5,-0.1 -0.334 39.7-108.4 -76.3 163.3 5.4 -8.8 1.0
10 10 c - 0 0 32 1,-0.1 9,-0.1 -7,-0.1 -5,-0.0 -0.331 15.5-150.5 -87.0 161.6 6.0 -5.7 -1.1
11 11 I S >> S+ 0 0 140 3,-0.1 4,-1.0 -2,-0.1 3,-0.9 0.817 90.5 24.2 -90.9 -61.8 9.3 -4.7 -2.6
12 12 S H 3>>S+ 0 0 91 1,-0.3 4,-1.2 2,-0.2 5,-0.6 0.880 123.2 54.1 -73.3 -40.3 9.4 -0.9 -2.9
13 13 S H 345S+ 0 0 12 1,-0.2 -1,-0.3 3,-0.2 -3,-0.1 0.449 99.8 68.9 -73.3 -7.4 6.8 -0.4 -0.2
14 14 V H <45S+ 0 0 69 -3,-0.9 -1,-0.2 4,-0.1 -2,-0.2 0.929 104.2 33.2 -77.2 -50.0 9.0 -2.5 2.1
15 15 I H <5S+ 0 0 155 -4,-1.0 -2,-0.2 -3,-0.2 -3,-0.1 0.997 134.6 23.8 -71.8 -57.5 12.0 -0.2 2.6
16 16 G T <5S+ 0 0 52 -4,-1.2 -3,-0.2 2,-0.0 -1,-0.1 0.979 133.7 30.9 -69.6 -53.2 10.4 3.2 2.5
17 17 a S