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 .
31 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2692.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
14 45.2 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 .
2 6.5 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 .
1 3.2 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 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
6 19.4 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+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 1 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 .
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 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 T 0 0 107 0, 0.0 26,-0.2 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0-166.2 8.0 -16.4 -4.1
2 2 F + 0 0 129 27,-0.1 26,-0.2 28,-0.1 2,-0.2 -0.067 360.0 72.3-126.5 52.2 7.3 -13.5 -6.5
3 3 P S S- 0 0 61 0, 0.0 27,-0.4 0, 0.0 26,-0.2 -0.622 93.8 -48.2 -94.4-167.1 3.8 -13.1 -8.3
4 4 K - 0 0 98 -2,-0.2 27,-0.9 25,-0.1 23,-0.1 -0.335 61.3-138.5 -51.1 144.5 0.5 -12.1 -7.0
5 5 C B -A 30 0A 13 24,-0.2 25,-0.5 25,-0.2 -1,-0.1 -0.233 10.5-151.7 -88.5 172.0 -0.4 -14.0 -4.0
6 6 A + 0 0 36 23,-1.6 3,-0.1 -2,-0.1 20,-0.0 -0.712 44.9 150.2-140.1 134.6 -3.6 -15.3 -3.2
7 7 P S S- 0 0 31 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.323 88.9 -98.6 -66.8 -15.1 -5.1 -15.9 0.0
8 8 T - 0 0 81 -3,-0.1 4,-0.2 1,-0.1 -2,-0.1 -0.165 53.9 -69.6 79.0 170.3 -7.9 -15.2 -2.5
9 9 R S S+ 0 0 204 -2,-0.2 3,-0.1 -3,-0.1 -1,-0.1 0.806 121.9 89.6 -57.9 -39.4 -8.8 -11.7 -2.1
10 10 P S S- 0 0 95 0, 0.0 4,-0.0 0, 0.0 0, 0.0 -0.480 96.5 -71.8 -60.6 143.1 -10.3 -12.6 1.1
11 11 P + 0 0 110 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.119 64.5 134.4 -76.0 133.4 -7.8 -12.3 3.8
12 12 G S S- 0 0 39 -4,-0.2 -3,-0.0 -3,-0.1 0, 0.0 0.296 89.7 -3.7 -94.5-109.4 -5.0 -14.2 4.7
13 13 P S S- 0 0 62 0, 0.0 9,-0.0 0, 0.0 12,-0.0 0.557 105.6 -93.6 -60.5 -28.4 -2.1 -12.3 5.4
14 14 K - 0 0 149 11,-0.1 11,-0.0 8,-0.0 0, 0.0 0.432 60.5 -74.8 70.2 135.4 -3.4 -8.9 4.7
15 15 P - 0 0 87 0, 0.0 11,-0.1 0, 0.0 8,-0.1 0.277 63.5 -61.5 -89.0-177.5 -2.7 -7.8 1.4
16 16 C > + 0 0 20 1,-0.2 3,-0.7 6,-0.1 9,-0.3 0.524 54.7 174.6 -59.0 -34.9 0.3 -6.5 -0.4
17 17 D T 3 - 0 0 88 1,-0.3 2,-1.7 5,-0.2 5,-0.5 0.782 41.2-130.1 48.2 50.8 0.9 -3.5 1.9
18 18 I T 3 + 0 0 100 1,-0.2 -1,-0.3 4,-0.2 -2,-0.1 -0.050 54.9 155.9 -73.6 70.5 3.9 -3.0 0.0
19 19 N S < S- 0 0 111 -2,-1.7 -1,-0.2 -3,-0.7 -2,-0.1 0.814 77.4-107.0 -60.2 -46.0 5.6 -2.8 3.2
20 20 N S > S+ 0 0 113 -4,-0.2 4,-2.3 -3,-0.0 -1,-0.3 -0.787 123.3 59.0-123.7 -2.2 7.8 -3.7 0.6
21 21 F H > S+ 0 0 124 1,-0.2 4,-2.5 2,-0.2 7,-0.3 0.917 99.9 57.3 -62.0 -39.1 7.7 -7.2 2.2
22 22 K H > S+ 0 0 47 -5,-0.5 4,-1.0 2,-0.3 6,-0.3 0.879 102.4 50.3 -67.7 -28.1 4.2 -7.1 1.6
23 23 S H >> S+ 0 0 17 2,-0.3 4,-0.8 1,-0.2 3,-0.6 0.894 108.9 54.8 -62.0 -39.7 4.6 -6.6 -2.2
24 24 K H 3X S+ 0 0 90 -4,-2.3 4,-1.7 1,-0.3 3,-0.3 0.884 103.0 57.1 -60.0 -35.0 6.9 -9.5 -1.6
25 25 F H 3X S+ 0 0 71 -4,-2.5 4,-0.8 -9,-0.3 -2,-0.3 0.636 113.8 34.6 -75.0 -13.2 3.8 -10.9 -0.2
26 26 W H << S+ 0 0 109 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.084 120.9 46.8-128.0 33.9 1.8 -10.5 -3.3
27 27 H H >< S+ 0 0 78 -4,-0.8 3,-0.8 -3,-0.3 4,-0.5 0.324 114.4 64.3 -62.7 -42.1 4.8 -11.2 -5.0
28 28 I H 3< S+ 0 0 47 -4,-1.7 -3,-0.2 -7,-0.3 -2,-0.2 0.791 101.8 23.0 -67.5 -39.0 4.7 -14.0 -2.3
29 29 W T 3< S+ 0 0 146 -4,-0.8 -23,-1.6 -26,-0.2 -1,-0.2 -0.057 107.7 56.0-138.9 31.9 2.0 -16.5 -2.6
30 30 R B < A 5 0A 190 1,-1.1 -25,-0.2 -3,-0.8 -1,-0.1 0.592 360.0 360.0 -98.2 -55.1 0.3 -16.9 -6.0
31 31 A 0 0 38 -27,-0.9 -1,-1.1 -4,-0.5 -25,-0.0 -0.712 360.0 360.0-122.1 360.0 3.7 -17.6 -7.2