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) .
2216.5 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 .
8 27.6 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 .
5 17.2 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 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 49 0, 0.0 28,-0.3 0, 0.0 21,-0.0 0.000 360.0 360.0 360.0 -79.3 2.6 -0.7 16.1
2 2 L B > -A 28 0A 101 26,-3.5 26,-3.6 27,-0.2 3,-0.5 -0.739 360.0-152.0 -94.6 129.2 4.7 -3.5 17.5
3 3 P G > + 0 0 70 0, 0.0 3,-1.2 0, 0.0 4,-0.2 0.049 62.2 121.2 -75.8 17.3 7.4 -4.8 15.3
4 4 T G 3 + 0 0 109 1,-0.3 23,-0.1 24,-0.2 15,-0.0 0.617 50.5 85.3 -62.8 -16.0 7.1 -8.1 17.1
5 5 a G < S- 0 0 24 -3,-0.5 -1,-0.3 21,-0.4 22,-0.1 0.886 83.0-147.0 -58.3 -41.3 6.3 -9.8 13.7
6 6 G < + 0 0 75 -3,-1.2 2,-0.3 20,-0.4 -2,-0.1 0.831 58.1 114.2 78.6 29.3 9.9 -10.3 12.9
7 7 E - 0 0 33 19,-0.4 19,-2.9 -4,-0.2 2,-0.5 -0.968 55.5-149.0-134.4 150.2 9.2 -9.8 9.2
8 8 T B -B 25 0B 83 -2,-0.3 2,-1.4 17,-0.3 3,-0.4 -0.976 5.7-156.4-120.8 121.3 10.3 -7.2 6.7
9 9 b + 0 0 1 15,-0.7 14,-0.1 -2,-0.5 16,-0.1 -0.495 37.7 146.5 -94.2 67.1 7.8 -6.5 3.9
10 10 T S S+ 0 0 99 -2,-1.4 -1,-0.2 1,-0.2 15,-0.1 0.902 80.1 49.3 -64.7 -38.5 10.3 -5.1 1.4
11 11 L S S- 0 0 135 -3,-0.4 -1,-0.2 2,-0.2 -2,-0.1 0.847 125.6-108.5 -66.8 -34.2 8.1 -6.7 -1.2
12 12 G S S+ 0 0 44 1,-0.4 2,-0.3 12,-0.1 -2,-0.1 0.706 86.7 88.4 107.0 27.5 5.1 -5.0 0.5
13 13 K - 0 0 91 -5,-0.1 2,-0.5 7,-0.1 -1,-0.4 -0.971 55.9-152.2-153.8 144.0 3.4 -8.0 2.0
14 14 c - 0 0 25 -2,-0.3 5,-0.2 5,-0.2 4,-0.1 -0.978 6.7-165.1-126.5 127.8 3.7 -9.8 5.3
15 15 N + 0 0 121 -2,-0.5 -1,-0.1 2,-0.1 3,-0.1 0.812 60.5 106.4 -70.4 -35.3 3.0 -13.5 5.8
16 16 T S > S- 0 0 48 1,-0.1 3,-2.0 2,-0.1 -2,-0.1 -0.186 86.1 -97.0 -55.7 137.2 2.8 -13.2 9.6
17 17 P T 3 S- 0 0 114 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.337 98.9 -5.5 -63.5 132.2 -0.7 -13.4 10.7
18 18 K T 3 S+ 0 0 178 1,-0.2 2,-0.5 -3,-0.1 11,-0.3 0.652 97.9 139.0 60.1 21.2 -2.5 -10.2 11.4
19 19 a < - 0 0 14 -3,-2.0 2,-0.3 -5,-0.2 -5,-0.2 -0.830 42.3-149.6-100.7 131.0 0.8 -8.4 10.7
20 20 T E -C 27 0B 75 7,-1.7 7,-2.3 -2,-0.5 2,-0.8 -0.707 21.8-110.2 -99.2 148.6 0.5 -5.2 8.7
21 21 b E +C 26 0B 44 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.634 35.2 172.6 -81.2 109.4 3.2 -4.0 6.4
22 22 N E > -C 25 0B 70 3,-1.3 3,-1.5 -2,-0.8 -1,-0.1 -0.528 55.1-101.2-111.1 66.7 4.8 -1.0 7.9
23 23 W T 3 S+ 0 0 176 1,-0.4 -13,-0.1 -2,-0.4 -15,-0.0 0.221 101.3 16.1 -38.3 138.0 7.4 -1.0 5.2
24 24 P T 3 S+ 0 0 65 0, 0.0 -15,-0.7 0, 0.0 -1,-0.4 -0.992 136.7 32.2 -77.8 -9.3 10.1 -1.9 5.4
25 25 I E < S-BC 8 22B 62 -3,-1.5 -3,-1.3 -17,-0.3 2,-0.4 -0.787 79.0-122.5-109.9 146.3 9.2 -3.7 8.6
26 26 c E - C 0 21B 0 -19,-2.9 -21,-0.4 -2,-0.3 -20,-0.4 -0.722 30.4-173.0 -91.0 141.0 5.9 -5.3 9.5
27 27 Y E - C 0 20B 65 -7,-2.3 -7,-1.7 -2,-0.4 2,-0.5 -0.951 22.1-134.8-130.5 146.8 4.2 -4.1 12.6
28 28 K B A 2 0A 73 -26,-3.6 -26,-3.5 -2,-0.3 -24,-0.2 -0.907 360.0 360.0-101.8 125.4 1.1 -5.3 14.5
29 29 N 0 0 173 -2,-0.5 -27,-0.2 -28,-0.3 -1,-0.2 0.961 360.0 360.0 -51.3 360.0 -1.0 -2.3 15.5