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 .
31 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2594.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
11 35.5 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 .
1 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 3.2 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 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 3.2 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 44 0, 0.0 30,-0.2 0, 0.0 24,-0.2 0.000 360.0 360.0 360.0 -26.5 9.7 2.0 4.0
2 2 G - 0 0 51 29,-0.2 2,-0.3 28,-0.1 23,-0.1 0.086 360.0 -47.1 172.6 -60.8 8.6 1.3 0.6
3 3 E - 0 0 131 10,-0.0 21,-2.2 2,-0.0 7,-0.1 -0.999 62.7 -38.8 179.9 178.9 5.4 2.6 -1.0
4 4 T - 0 0 57 -2,-0.3 4,-0.3 19,-0.3 19,-0.2 -0.303 33.6-149.5 -65.8 141.6 1.7 3.2 -1.2
5 5 b + 0 0 15 1,-0.1 -1,-0.1 2,-0.1 18,-0.1 0.269 65.4 109.3 -82.3 -8.7 -0.7 0.7 0.1
6 6 V S S+ 0 0 106 1,-0.2 -1,-0.1 16,-0.2 17,-0.0 0.919 81.4 36.4 -53.8 -55.2 -3.5 1.5 -2.3
7 7 I S S- 0 0 147 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.976 136.2 -23.4 -64.6 -51.1 -3.4 -1.6 -4.5
8 8 F S S- 0 0 126 -4,-0.3 -1,-0.2 1,-0.0 2,-0.0 -0.921 77.9 -81.1-150.4 173.5 -2.7 -4.0 -1.6
9 9 P - 0 0 93 0, 0.0 2,-0.1 0, 0.0 5,-0.1 -0.259 45.2-103.0 -76.7 166.0 -1.1 -4.0 1.8
10 10 c - 0 0 18 1,-0.2 9,-0.1 3,-0.1 -5,-0.0 -0.466 22.2-163.7 -86.5 148.8 2.6 -4.1 2.7
11 11 I S >> S+ 0 0 150 -2,-0.1 4,-1.0 3,-0.1 3,-0.6 0.798 88.1 18.3 -91.2 -63.1 4.3 -7.2 3.9
12 12 S H 3>>S+ 0 0 103 1,-0.3 4,-1.2 2,-0.2 5,-0.5 0.892 127.7 53.9 -74.5 -41.1 7.6 -6.3 5.5
13 13 A H 345S+ 0 0 11 1,-0.2 -1,-0.3 3,-0.2 -3,-0.1 0.480 99.0 70.1 -66.2 -18.7 6.5 -2.7 5.9
14 14 A H <45S+ 0 0 50 -3,-0.6 -1,-0.2 4,-0.1 -2,-0.2 0.948 104.1 32.7 -68.9 -53.5 3.5 -4.1 7.7
15 15 F H <5S+ 0 0 191 -4,-1.0 -2,-0.2 -3,-0.3 -3,-0.1 0.998 133.5 23.5 -69.9 -62.6 5.2 -5.3 10.9
16 16 G T <5S+ 0 0 43 -4,-1.2 -3,-0.2 2,-0.0 -1,-0.1 0.977 132.5 33.3 -68.3 -52.7 8.0 -2.8 11.4
17 17 a S