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 .
29 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2262.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
16 55.2 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 .
10 34.5 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 .
1 3.4 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 .
3 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 13.8 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+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 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 2 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 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 T 0 0 127 0, 0.0 27,-3.9 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-178.0 13.0 6.9 2.1
2 2 P E -A 27 0A 71 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.414 360.0-149.0 -63.8 131.6 9.9 4.9 1.4
3 3 a E - 0 0A 40 23,-1.8 24,-0.1 2,-0.3 3,-0.1 0.539 41.8-115.1 -73.5 -14.7 10.8 1.4 0.3
4 4 G E S+ 0 0A 76 22,-0.5 2,-0.3 1,-0.4 23,-0.1 0.674 84.1 109.1 86.6 15.7 7.6 1.6 -1.8
5 5 E E -A 26 0A 41 21,-0.6 21,-1.9 7,-0.0 -1,-0.4 -0.931 50.9-159.1-126.5 152.0 6.2 -1.2 0.3
6 6 S E -A 25 0A 49 -2,-0.3 4,-0.5 19,-0.3 19,-0.3 -0.969 24.0-144.6-138.4 149.6 3.5 -1.1 2.9
7 7 b S S+ 0 0 33 17,-1.5 18,-0.2 -2,-0.3 17,-0.1 0.243 71.5 108.2 -80.0 -4.3 2.2 -3.1 5.9
8 8 V S S+ 0 0 85 16,-0.7 -1,-0.2 1,-0.1 17,-0.1 0.958 96.2 9.1 -52.9 -63.6 -1.4 -2.4 5.2
9 9 Y S S- 0 0 207 -3,-0.2 -1,-0.1 1,-0.2 -2,-0.1 0.950 138.0 -2.0 -79.8 -49.6 -2.4 -5.8 4.0
10 10 I S S- 0 0 105 -4,-0.5 -1,-0.2 1,-0.1 3,-0.1 -0.798 87.3 -75.7-137.3 170.9 0.6 -7.9 4.8
11 11 P - 0 0 111 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.384 57.4 -92.9 -71.5 153.1 4.0 -7.5 6.2
12 12 c - 0 0 22 1,-0.2 4,-0.2 -7,-0.1 -5,-0.1 -0.462 31.1-169.6 -71.1 126.9 6.8 -5.9 4.1
13 13 I S > S+ 0 0 126 -2,-0.2 3,-1.1 2,-0.1 -1,-0.2 0.908 91.7 44.6 -75.5 -46.1 8.8 -8.5 2.3
14 14 S G > S+ 0 0 55 1,-0.3 3,-2.3 2,-0.1 5,-0.5 0.660 92.4 87.2 -72.2 -17.1 11.5 -6.0 1.2
15 15 G G > + 0 0 13 1,-0.3 3,-2.7 2,-0.2 -1,-0.3 0.700 68.0 77.4 -58.2 -25.8 11.5 -4.6 4.8
16 16 V G < S+ 0 0 126 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.1 0.794 80.6 70.7 -57.8 -27.0 14.0 -7.2 5.8
17 17 I G < S- 0 0 111 -3,-2.3 -1,-0.3 -4,-0.1 -2,-0.2 0.755 136.3 -82.1 -60.2 -25.1 16.5 -4.9 4.1
18 18 G S < S+ 0 0 33 -3,-2.7 11,-0.5 1,-0.4 -2,-0.2 0.240 84.7 144.1 136.9 -8.8 16.0 -2.6 7.0
19 19 a - 0 0 9 -5,-0.5 2,-0.4 9,-0.2 -1,-0.4 -0.415 38.3-150.3 -61.8 130.9 12.8 -0.9 5.8
20 20 S E -B 27 0A 60 7,-3.5 7,-3.4 -2,-0.1 2,-0.8 -0.891 16.2-115.3-112.6 140.9 10.8 -0.2 8.9
21 21 b E +B 26 0A 65 -2,-0.4 2,-0.5 5,-0.3 5,-0.3 -0.581 40.8 172.9 -76.4 104.3 7.0 -0.1 8.9
22 22 T E > S-B 25 0A 76 3,-3.5 3,-1.8 -2,-0.8 -15,-0.1 -0.964 70.5 -13.4-119.4 123.9 6.0 3.4 9.9
23 23 D T 3 S- 0 0 124 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.901 130.5 -53.6 55.4 43.4 2.4 4.4 9.7
24 24 K T 3 S+ 0 0 119 -3,-0.2 -17,-1.5 1,-0.2 -16,-0.7 0.542 125.8 102.0 70.3 8.7 1.7 1.2 7.7
25 25 V E < S-AB 6 22A 46 -3,-1.8 -3,-3.5 -19,-0.3 2,-0.3 -0.972 71.0-132.8-128.2 126.1 4.4 2.2 5.3
26 26 c E -AB 5 21A 3 -21,-1.9 -23,-1.8 -2,-0.5 -21,-0.6 -0.567 25.6-170.7 -78.0 132.8 7.9 0.7 5.3
27 27 Y E -AB 2 20A 92 -7,-3.4 -7,-3.5 -2,-0.3 2,-1.4 -0.922 28.4-129.9-120.5 143.9 10.6 3.3 5.2
28 28 L 0 0 79 -27,-3.9 -9,-0.2 -2,-0.4 -2,-0.0 -0.748 360.0 360.0 -92.5 91.8 14.3 2.6 4.7
29 29 N 0 0 157 -2,-1.4 -1,-0.2 -11,-0.5 -10,-0.1 0.574 360.0 360.0 -53.8 360.0 15.3 4.8 7.6