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 .
50 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3521.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
26 52.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
6 12.0 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 .
0 0.0 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 .
5 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
10 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.0 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 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 0 0 PARALLEL BRIDGES PER LADDER .
0 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 K 0 0 92 0, 0.0 46,-1.2 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 157.1 -1.2 9.7 -6.3
2 2 S B +a 47 0A 74 44,-0.2 2,-0.4 46,-0.0 46,-0.1 -0.995 360.0 165.8-108.3 124.0 0.2 6.4 -6.0
3 3 M S S- 0 0 71 44,-1.0 3,-0.3 -2,-0.6 44,-0.1 -0.969 86.8 -29.7-108.8 124.2 3.2 5.9 -3.8
4 4 N S S- 0 0 127 -2,-0.4 2,-5.2 1,-0.2 3,-0.3 0.925 72.3-136.5 50.2 71.5 3.2 2.2 -3.5
5 5 P + 0 0 89 0, 0.0 -1,-0.2 0, 0.0 40,-0.1 -0.139 49.7 148.6 -75.5 67.8 -0.4 1.4 -3.7
6 6 T + 0 0 94 -2,-5.2 -2,-0.1 -3,-0.3 40,-0.0 0.789 26.3 146.6 -62.2 -39.9 -0.2 -0.9 -1.0
7 7 G - 0 0 11 -3,-0.3 -1,-0.1 15,-0.1 2,-0.1 0.124 34.7-162.1 77.2-170.1 -3.6 -0.1 -0.1
8 8 R + 0 0 199 -3,-0.1 14,-0.1 0, 0.0 37,-0.1 -0.482 60.7 45.5-129.5 -55.6 -5.9 -2.4 1.3
9 9 R S S+ 0 0 91 1,-0.1 7,-0.2 9,-0.1 10,-0.0 0.283 74.4 79.8 -62.5 -41.0 -9.4 -1.6 1.2
10 10 C + 0 0 10 5,-0.1 2,-1.2 1,-0.1 -1,-0.1 -0.649 49.1 173.2-127.6 62.1 -11.2 -0.3 -1.8
11 11 P > - 0 0 57 0, 0.0 4,-0.9 0, 0.0 3,-0.3 -0.545 45.1 -75.9 -92.9 72.9 -11.9 -3.2 -4.1
12 12 D T >4 - 0 0 54 31,-1.4 3,-1.2 -2,-1.2 30,-0.2 0.157 64.9 -65.5 73.2 166.9 -14.0 -2.4 -7.1
13 13 P T 34 S+ 0 0 103 0, 0.0 -1,-0.2 0, 0.0 29,-0.1 0.535 129.1 69.2 -66.0 -10.5 -17.8 -1.8 -7.3
14 14 N T 34 S+ 0 0 150 -3,-0.3 -2,-0.2 2,-0.1 28,-0.0 0.906 115.7 5.5 -59.1 -43.6 -18.2 -5.3 -6.3
15 15 G S << S+ 0 0 44 -3,-1.2 2,-0.4 -4,-0.9 -3,-0.2 0.809 100.8 30.6-114.6-106.8 -17.0 -4.7 -3.0
16 16 V + 0 0 31 -7,-0.2 2,-0.4 27,-0.1 -1,-0.2 -0.691 24.2 171.9-107.1 127.2 -16.0 -1.9 -0.9
17 17 E + 0 0 89 -2,-0.4 2,-0.2 -4,-0.1 -7,-0.0 -0.957 33.3 127.8-110.0 119.1 -16.7 1.6 -0.4
18 18 K > + 0 0 109 -2,-0.4 4,-1.3 0, 0.0 -9,-0.1 -0.717 25.8 179.9-120.0 129.7 -15.1 3.0 2.6
19 19 K H > S+ 0 0 120 -2,-0.2 4,-2.6 2,-0.2 5,-0.2 0.763 86.3 61.8 -65.7 -38.2 -13.0 6.2 2.1
20 20 S H > S+ 0 0 78 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.933 103.6 46.3 -62.7 -39.9 -12.3 6.2 5.7
21 21 M H > S+ 0 0 77 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.890 113.0 46.8 -64.8 -39.0 -10.5 2.9 5.5
22 22 C H X S+ 0 0 0 -4,-1.3 4,-2.0 1,-0.2 -1,-0.2 0.932 116.9 47.9 -60.3 -42.3 -8.4 3.8 2.3
23 23 Y H X S+ 0 0 107 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.880 109.7 50.0 -63.9 -45.0 -7.6 7.1 4.0
24 24 S H X S+ 0 0 46 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.866 108.4 53.9 -63.0 -39.3 -6.7 5.5 7.4
25 25 S H X S+ 0 0 6 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.939 113.5 44.1 -59.0 -45.8 -4.3 2.9 5.6
26 26 C H X>S+ 0 0 0 -4,-2.0 5,-1.7 1,-0.2 4,-1.4 0.873 110.9 52.4 -64.9 -41.0 -2.6 5.8 4.0
27 27 K H <5S+ 0 0 133 -4,-2.7 3,-0.4 1,-0.2 -1,-0.2 0.890 106.4 53.5 -59.4 -42.3 -2.4 7.9 7.1
28 28 T H <5S+ 0 0 121 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.750 102.4 57.8 -59.1 -40.1 -0.9 5.1 9.0
29 29 Q H <5S- 0 0 68 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.832 123.6-104.4 -57.2 -40.7 1.8 4.8 6.4
30 30 G T <5S+ 0 0 63 -4,-1.4 2,-0.2 1,-0.4 -3,-0.2 0.446 81.2 123.2 134.8 12.1 2.7 8.4 7.0
31 31 F S