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 .
28 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2385.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 53.6 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 21.4 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 .
1 3.6 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 3.6 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 17.9 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+3), SAME NUMBER PER 100 RESIDUES .
1 3.6 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 91 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-161.9 9.1 7.9 10.9
2 2 V - 0 0 97 26,-1.0 26,-2.3 1,-0.1 2,-0.3 -0.475 360.0 -92.9 -80.8 153.5 9.5 8.1 7.2
3 3 Y B -A 27 0A 141 24,-0.2 24,-0.3 1,-0.2 -1,-0.1 -0.479 24.5-154.0 -66.2 125.5 6.5 7.6 4.9
4 4 a - 0 0 40 22,-3.6 -1,-0.2 -2,-0.3 23,-0.2 0.863 36.1-126.5 -66.8 -31.9 6.3 4.0 4.0
5 5 G S S+ 0 0 53 21,-0.8 2,-0.3 1,-0.5 -1,-0.1 0.068 76.8 112.6 106.9 -21.6 4.5 5.3 1.0
6 6 E - 0 0 96 20,-0.3 20,-2.4 2,-0.0 -1,-0.5 -0.629 62.6-135.6 -83.9 146.0 1.6 3.1 1.5
7 7 T - 0 0 50 -2,-0.3 4,-0.5 18,-0.2 3,-0.3 -0.866 12.2-149.3-114.0 140.5 -1.6 4.9 2.4
8 8 b S S+ 0 0 17 -2,-0.4 17,-0.2 13,-0.2 16,-0.1 0.381 73.7 101.5 -74.4 -8.2 -4.1 4.0 5.1
9 9 K S S+ 0 0 152 15,-0.4 -1,-0.2 1,-0.1 3,-0.1 0.952 90.2 24.8 -54.5 -61.5 -6.9 5.5 3.2
10 10 Y S S- 0 0 214 -3,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.989 139.4 -25.5 -69.6 -54.8 -8.5 2.4 1.7
11 11 T S S- 0 0 94 -4,-0.5 -1,-0.2 0, 0.0 2,-0.1 -0.888 84.1 -73.0-147.7 173.2 -7.4 -0.0 4.3
12 12 A - 0 0 57 -2,-0.3 2,-0.2 -3,-0.1 -4,-0.1 -0.416 43.3-132.1 -76.3 150.5 -4.5 -0.2 6.8
13 13 c - 0 0 14 -7,-0.1 2,-0.3 -2,-0.1 7,-0.2 -0.492 22.3-175.1 -89.0 164.5 -1.0 -1.0 5.5
14 14 R + 0 0 226 -2,-0.2 2,-0.2 5,-0.1 5,-0.1 -0.865 25.1 117.5-160.9 134.2 1.2 -3.6 7.1
15 15 T S S- 0 0 75 3,-0.4 2,-0.9 -2,-0.3 3,-0.0 -0.609 75.0 -28.1-161.5-139.8 4.7 -4.5 6.3
16 16 I S S- 0 0 131 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 -0.853 124.9 -21.5-101.3 108.7 7.9 -4.4 8.3
17 17 G S S+ 0 0 48 -2,-0.9 2,-0.5 1,-0.2 -1,-0.2 0.658 94.5 140.5 77.7 17.6 7.7 -1.6 10.9
18 18 a - 0 0 22 10,-0.3 2,-0.4 8,-0.1 -3,-0.4 -0.820 32.3-165.0 -98.6 131.3 5.0 0.3 9.2
19 19 S E -B 27 0A 85 8,-3.7 8,-2.5 -2,-0.5 2,-0.7 -0.923 26.7-115.9-114.1 136.9 2.4 1.8 11.4
20 20 b E -B 26 0A 66 -2,-0.4 2,-0.3 6,-0.2 6,-0.2 -0.563 30.7-153.5 -70.1 114.2 -0.9 3.2 10.1
21 21 N E > -B 25 0A 63 4,-3.0 4,-1.1 -2,-0.7 -13,-0.2 -0.669 20.2-123.8 -83.9 149.7 -0.7 6.8 10.9
22 22 S T 4 S+ 0 0 96 -2,-0.3 2,-3.0 1,-0.3 -1,-0.1 0.915 100.2 77.1 -61.6 -37.3 -4.1 8.2 11.3
23 23 N T 4 S- 0 0 122 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 -0.303 122.7 -86.9 -81.9 66.3 -3.5 10.7 8.6
24 24 Q T 4 S+ 0 0 114 -2,-3.0 -15,-0.4 -3,-0.2 2,-0.4 0.752 99.2 104.3 50.9 33.1 -3.9 8.4 5.7
25 25 M E < - B 0 21A 40 -4,-1.1 -4,-3.0 -18,-0.2 2,-0.5 -0.986 60.3-145.0-152.2 142.3 -0.3 7.4 5.8
26 26 c E - B 0 20A 0 -20,-2.4 -22,-3.6 -2,-0.4 -21,-0.8 -0.880 21.5-167.4-104.6 127.3 1.7 4.4 6.9
27 27 Y E AB 3 19A 48 -8,-2.5 -8,-3.7 -2,-0.5 -24,-0.2 -0.914 360.0 360.0-117.9 142.6 5.1 5.3 8.4
28 28 K 0 0 138 -26,-2.3 -26,-1.0 -2,-0.4 -10,-0.3 -0.934 360.0 360.0-110.0 360.0 7.9 2.8 9.0