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 .
30 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2370.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 50.0 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 .
6 20.0 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 .
1 3.3 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 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 10.0 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+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 .
1 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 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 G 0 0 75 0, 0.0 2,-0.3 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 149.1 -10.4 -3.2 -4.8
2 2 S - 0 0 76 27,-0.1 18,-0.2 28,-0.1 17,-0.1 -0.764 360.0-133.4-106.1 150.1 -7.4 -1.3 -6.2
3 3 A > - 0 0 35 16,-0.6 3,-1.5 -2,-0.3 4,-0.1 -0.147 38.5 -91.8 -84.2-178.7 -7.5 1.7 -8.4
4 4 I T 3 S+ 0 0 169 1,-0.3 -1,-0.1 2,-0.1 15,-0.1 0.835 120.4 76.6 -61.4 -31.6 -5.5 2.4 -11.5
5 5 A T 3 S+ 0 0 39 13,-0.2 -1,-0.3 2,-0.0 12,-0.1 0.474 92.8 56.4 -59.0 -14.8 -3.0 4.0 -9.1
6 6 a < + 0 0 12 -3,-1.5 3,-0.1 1,-0.1 22,-0.1 0.413 48.5 114.2 -90.0-130.2 -1.9 0.6 -8.0
7 7 G S S+ 0 0 84 20,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.786 78.7 59.7 70.2 26.1 -0.5 -2.1 -10.2
8 8 E S S- 0 0 99 19,-0.2 19,-1.3 2,-0.0 -1,-0.2 -0.976 91.2 -77.8-166.3 176.8 2.9 -2.0 -8.7
9 9 S B -A 26 0A 64 -2,-0.3 2,-0.4 17,-0.2 17,-0.3 -0.366 39.5-149.8 -78.1 164.6 5.0 -2.3 -5.5
10 10 b - 0 0 0 15,-3.1 2,-0.5 13,-0.2 18,-0.0 -0.865 10.2-170.1-144.5 113.3 4.9 0.5 -3.1
11 11 F - 0 0 116 -2,-0.4 2,-0.4 13,-0.2 3,-0.3 -0.838 67.8 -15.7-102.6 134.6 7.7 1.4 -0.8
12 12 K S S- 0 0 172 -2,-0.5 12,-0.6 1,-0.2 3,-0.1 -0.624 124.3 -36.1 80.3-128.1 7.1 3.9 1.9
13 13 F S S+ 0 0 120 -2,-0.4 -1,-0.2 1,-0.1 10,-0.1 -0.460 86.5 133.5-131.4 63.2 3.9 5.8 1.3
14 14 K + 0 0 87 -3,-0.3 2,-0.8 1,-0.1 -1,-0.1 0.903 56.8 72.6 -74.1 -44.8 3.8 6.2 -2.5
15 15 c + 0 0 6 1,-0.2 7,-1.6 -3,-0.1 -1,-0.1 -0.689 47.9 153.8 -88.6 106.5 0.2 5.1 -3.0
16 16 Y + 0 0 176 -2,-0.8 -1,-0.2 5,-0.2 3,-0.1 0.600 36.8 110.6 -89.8 -32.3 -2.1 7.9 -1.8
17 17 T S > S- 0 0 51 1,-0.2 3,-2.4 -12,-0.1 2,-0.2 -0.014 78.2 -89.3 -67.5 159.8 -5.1 7.2 -4.0
18 18 P T 3 S+ 0 0 118 0, 0.0 -13,-0.2 0, 0.0 -1,-0.2 -0.456 115.6 11.9 -65.6 128.7 -8.5 5.9 -3.0
19 19 G T 3 S+ 0 0 21 -2,-0.2 -16,-0.6 -17,-0.1 2,-0.3 0.550 115.9 87.9 80.4 5.0 -8.6 2.2 -3.2
20 20 a < + 0 0 0 -3,-2.4 2,-0.4 -18,-0.2 9,-0.2 -0.766 57.0 178.3-137.1 96.3 -4.8 2.2 -3.5
21 21 S E -B 28 0A 64 7,-2.7 7,-3.2 -2,-0.3 2,-1.7 -0.769 31.3-129.8-103.6 140.9 -3.1 2.2 -0.2
22 22 b E +B 27 0A 11 -7,-1.6 2,-1.3 -2,-0.4 5,-0.2 -0.634 33.6 173.0 -85.8 85.7 0.7 2.1 0.0
23 23 S E > -B 26 0A 77 3,-1.9 3,-3.4 -2,-1.7 -13,-0.2 -0.756 48.9 -94.3 -99.3 92.7 1.0 -0.7 2.4
24 24 Y T 3 S+ 0 0 144 -2,-1.3 -13,-0.2 -12,-0.6 -2,-0.0 -0.091 111.6 21.9 -43.6 130.0 4.7 -1.0 2.3
25 25 P T 3 S+ 0 0 69 0, 0.0 -15,-3.1 0, 0.0 -1,-0.4 -0.971 129.8 32.3 -85.1 6.0 5.9 -2.9 0.5
26 26 I E < -AB 9 23A 78 -3,-3.4 -3,-1.9 -17,-0.3 2,-0.6 -0.897 67.6-122.3-129.9 157.1 2.9 -3.1 -1.8
27 27 c E + B 0 22A 6 -19,-1.3 2,-0.3 -2,-0.3 -20,-0.2 -0.816 53.2 143.0 -90.0 126.5 0.1 -0.9 -3.1
28 28 K E - B 0 21A 115 -7,-3.2 -7,-2.7 -2,-0.6 2,-0.4 -0.987 45.5-140.3-157.9 161.7 -3.2 -2.5 -2.2
29 29 K 0 0 87 -2,-0.3 -27,-0.1 -9,-0.2 -2,-0.0 -0.998 360.0 360.0-127.5 127.9 -6.7 -1.9 -1.1
30 30 D 0 0 199 -2,-0.4 -1,-0.2 -29,-0.1 -28,-0.1 0.980 360.0 360.0 -60.3 360.0 -8.1 -4.4 1.4