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) .
2254.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
14 48.3 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 .
9 31.0 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 3.4 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 .
0 0.0 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 .
2 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 .
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 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 58 0, 0.0 28,-0.2 0, 0.0 18,-0.1 0.000 360.0 360.0 360.0 -16.5 11.4 12.1 4.5
2 2 K B > -A 28 0A 103 26,-3.4 26,-3.0 1,-0.0 3,-0.5 -0.990 360.0-144.5-133.2 137.7 13.8 9.5 3.3
3 3 P G > + 0 0 82 0, 0.0 3,-0.8 0, 0.0 23,-0.2 -0.036 66.0 124.6 -78.3 24.9 13.3 6.7 0.8
4 4 I G 3 + 0 0 119 24,-0.3 23,-0.1 1,-0.2 15,-0.0 0.636 43.5 88.0 -59.9 -26.1 15.6 4.7 3.2
5 5 a G < S- 0 0 20 21,-0.6 -1,-0.2 -3,-0.5 22,-0.1 0.852 78.5-146.7 -55.1 -44.5 13.1 1.9 3.6
6 6 G < + 0 0 70 -3,-0.8 2,-0.3 20,-0.4 -1,-0.1 0.827 59.2 112.7 81.4 27.5 14.2 -0.1 0.7
7 7 E - 0 0 39 19,-0.2 19,-1.1 -4,-0.1 2,-0.4 -0.933 64.6-121.2-132.5 157.3 10.7 -1.4 -0.0
8 8 T B -B 25 0A 97 -2,-0.3 3,-0.4 17,-0.2 17,-0.3 -0.868 6.5-158.2-109.5 135.2 8.3 -0.8 -2.8
9 9 b + 0 0 2 15,-1.3 16,-0.2 -2,-0.4 14,-0.2 0.176 63.9 109.1 -80.8 -1.1 4.8 0.8 -2.4
10 10 F S S+ 0 0 136 14,-0.8 -1,-0.2 1,-0.3 15,-0.1 0.909 83.8 44.3 -53.3 -45.0 3.4 -0.6 -5.6
11 11 K S S- 0 0 175 -3,-0.4 -1,-0.3 2,-0.2 -2,-0.1 0.852 118.3-112.7 -66.5 -34.4 1.2 -3.1 -3.6
12 12 G S S+ 0 0 49 1,-0.4 2,-0.3 -4,-0.2 -2,-0.1 0.706 80.4 106.8 103.1 27.7 0.3 -0.3 -1.1
13 13 K - 0 0 132 -5,-0.3 -1,-0.4 7,-0.1 2,-0.3 -0.936 47.3-164.0-134.7 160.6 2.1 -1.8 1.9
14 14 c - 0 0 38 -2,-0.3 5,-0.1 1,-0.1 7,-0.1 -0.910 6.6-176.3-147.9 113.4 5.1 -0.9 3.8
15 15 Y + 0 0 179 -2,-0.3 -1,-0.1 2,-0.1 4,-0.0 0.836 60.7 92.4 -75.1 -36.2 6.8 -3.4 6.2
16 16 T S > S- 0 0 38 1,-0.1 3,-0.8 2,-0.1 2,-0.3 -0.105 84.5-100.4 -66.3 154.0 9.4 -0.9 7.4
17 17 P T 3 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.598 98.0 3.1 -77.3 137.6 9.0 1.2 10.4
18 18 G T 3 S+ 0 0 52 -2,-0.3 11,-0.9 1,-0.3 2,-0.4 0.533 96.8 136.7 71.2 5.8 8.0 4.9 10.1
19 19 a E < -C 28 0A 18 -3,-0.8 2,-0.4 9,-0.2 9,-0.3 -0.691 41.1-154.7 -92.0 139.4 7.8 4.4 6.4
20 20 T E -C 27 0A 69 7,-3.2 7,-2.4 -2,-0.4 2,-0.4 -0.864 29.7 -98.7-114.7 147.6 4.9 5.9 4.5
21 21 b E +C 26 0A 70 -2,-0.4 2,-0.2 5,-0.2 5,-0.2 -0.468 47.6 164.1 -69.4 117.4 3.5 4.7 1.3
22 22 S E > -C 25 0A 35 3,-3.0 3,-3.1 -2,-0.4 -13,-0.2 -0.673 47.0-101.8-135.0 81.5 5.0 6.8 -1.4
23 23 Y T 3 S+ 0 0 149 1,-0.4 3,-0.0 -2,-0.2 -15,-0.0 -0.045 105.7 18.6 -47.4 136.9 4.4 4.9 -4.6
24 24 P T 3 S+ 0 0 79 0, 0.0 -15,-1.3 0, 0.0 -14,-0.8 -0.970 136.1 18.5 -81.6 8.0 6.3 3.3 -6.0
25 25 I E < S-BC 8 22A 63 -3,-3.1 -3,-3.0 -17,-0.3 2,-0.4 -0.528 71.8-105.3-130.0-173.4 8.4 3.3 -2.8
26 26 c E - C 0 21A 0 -19,-1.1 -21,-0.6 -5,-0.2 2,-0.4 -0.969 25.5-165.5-118.1 138.6 8.3 3.8 1.0
27 27 K E - C 0 20A 81 -7,-2.4 -7,-3.2 -2,-0.4 2,-0.3 -0.984 1.3-162.5-130.0 132.9 9.7 6.8 2.8
28 28 K E AC 2 19A 62 -26,-3.0 -26,-3.4 -2,-0.4 -24,-0.3 -0.762 360.0 360.0-106.7 153.3 10.4 7.1 6.5
29 29 D 0 0 136 -11,-0.9 -1,-0.1 -2,-0.3 -10,-0.1 0.867 360.0 360.0 -53.0 360.0 10.9 10.4 8.4