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 .
32 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2439.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
26 81.2 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 .
5 15.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 3.1 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 .
4 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 28.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 6.2 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 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 .
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 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 T 0 0 116 0, 0.0 26,-0.3 0, 0.0 27,-0.1 0.000 360.0 360.0 360.0 120.5 3.3 4.1 -5.2
2 2 a - 0 0 18 25,-1.0 2,-0.5 24,-0.7 5,-0.2 0.819 360.0-179.0 -67.6 -34.8 6.9 3.6 -4.2
3 3 V + 0 0 72 23,-2.3 2,-0.3 20,-0.1 -1,-0.1 0.261 57.5 51.1 58.0 -5.0 6.0 -0.1 -3.6
4 4 S S > S- 0 0 36 -2,-0.5 4,-2.0 22,-0.2 5,-0.2 -0.961 75.2-133.6-158.9 141.1 9.4 -1.0 -2.6
5 5 K H > S+ 0 0 102 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.888 107.8 55.9 -63.4 -37.4 11.9 0.4 -0.0
6 6 S H > S+ 0 0 88 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.923 106.5 50.7 -60.5 -41.5 14.7 0.3 -2.5
7 7 N H > S+ 0 0 95 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.938 113.2 45.0 -62.4 -46.2 12.8 2.4 -4.9
8 8 b H X S+ 0 0 1 -4,-2.0 4,-2.0 1,-0.2 3,-0.3 0.945 111.9 52.9 -61.3 -46.5 12.0 5.0 -2.2
9 9 A H X S+ 0 0 24 -4,-3.1 4,-2.2 11,-0.5 -1,-0.2 0.834 103.5 57.8 -60.2 -38.0 15.6 4.9 -1.0
10 10 A H X S+ 0 0 50 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.928 108.7 43.1 -62.7 -46.1 17.0 5.6 -4.4
11 11 V H X S+ 0 0 62 -4,-1.4 4,-2.3 -3,-0.3 -1,-0.2 0.886 111.8 55.8 -66.2 -37.7 15.0 8.8 -4.9
12 12 c H X>S+ 0 0 0 -4,-2.0 5,-2.5 1,-0.2 4,-1.0 0.885 101.7 56.6 -62.5 -39.6 15.9 9.9 -1.4
13 13 Q H ><5S+ 0 0 138 -4,-2.2 3,-0.8 1,-0.2 -1,-0.2 0.921 109.7 45.0 -61.1 -40.1 19.6 9.5 -2.1
14 14 T H 3<5S+ 0 0 127 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.926 110.5 56.2 -63.3 -41.1 19.2 11.9 -4.9
15 15 E H 3<5S- 0 0 117 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.565 124.4-104.2 -67.2 -17.2 17.1 14.0 -2.6
16 16 G T <<5S+ 0 0 63 -4,-1.0 -3,-0.2 -3,-0.8 -2,-0.1 0.369 78.5 132.8 108.7 -6.5 20.0 14.2 -0.1
17 17 F < - 0 0 91 -5,-2.5 -1,-0.4 -6,-0.1 -2,-0.1 -0.562 60.9-131.3 -82.9 146.0 18.5 11.7 2.4
18 18 P S S- 0 0 103 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.593 77.8 -35.8 -69.0 -16.7 20.6 8.9 3.7
19 19 G - 0 0 16 13,-1.5 13,-1.1 -7,-0.1 2,-0.3 -0.957 59.2-147.1 176.2-175.3 18.0 6.3 2.9
20 20 G E -A 31 0A 8 11,-0.3 -11,-0.5 -2,-0.3 2,-0.3 -0.925 3.4-145.5-175.5 153.3 14.3 5.7 2.9
21 21 N E -A 30 0A 37 9,-2.7 9,-2.3 -2,-0.3 2,-0.7 -0.916 21.3-125.3-127.7 150.4 11.5 3.2 3.5
22 22 a E -A 29 0A 11 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.825 39.5-159.7 -92.9 114.1 8.1 2.7 1.8
23 23 R E > > -A 28 0A 131 5,-2.4 3,-1.8 -2,-0.7 5,-0.6 -0.643 36.9 -21.1-112.2 160.7 5.6 2.7 4.5
24 24 G T 3 5S+ 0 0 70 1,-0.3 -2,-0.1 -2,-0.3 0, 0.0 -0.398 134.6 9.8 67.7-122.1 2.0 1.5 5.0
25 25 L T 3 5S- 0 0 129 -2,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.591 108.6-113.7 -62.9 -15.0 0.1 1.0 1.8
26 26 R T < 5S+ 0 0 153 -3,-1.8 -23,-2.3 2,-0.1 -24,-0.7 0.608 95.0 104.8 83.3 12.3 3.5 1.5 0.2
27 27 R T 5 + 0 0 124 -4,-0.5 -25,-1.0 -26,-0.3 2,-0.2 0.912 63.0 72.1 -78.8 -51.0 2.5 4.6 -1.4
28 28 R E < -A 23 0A 160 -5,-0.6 -5,-2.4 -27,-0.1 2,-0.7 -0.384 67.1-154.3 -77.4 133.0 4.3 7.0 1.0
29 29 b E -A 22 0A 47 -7,-0.2 2,-0.5 -2,-0.2 -7,-0.2 -0.908 12.8-173.8-104.8 109.0 8.0 7.2 0.8
30 30 F E -A 21 0A 105 -9,-2.3 -9,-2.7 -2,-0.7 2,-0.3 -0.936 10.3-157.1-105.8 126.0 9.4 8.3 4.1
31 31 c E A 20 0A 31 -2,-0.5 -11,-0.3 -11,-0.3 -22,-0.0 -0.786 360.0 360.0-110.1 146.5 13.1 9.0 4.0
32 32 T 0 0 114 -13,-1.1 -13,-1.5 -2,-0.3 0, 0.0 -0.608 360.0 360.0-116.2 360.0 15.5 8.9 6.9