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) .
2064.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
13 43.3 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 .
7 23.3 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 .
1 3.3 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 .
2 6.7 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 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 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 47 0, 0.0 18,-0.0 0, 0.0 20,-0.0 0.000 360.0 360.0 360.0 -17.0 17.3 -1.9 10.1
2 2 L > - 0 0 113 20,-0.0 2,-2.7 1,-0.0 27,-2.5 -0.918 360.0-129.8-107.3 125.8 16.6 1.6 11.3
3 3 P T 3 + 0 0 58 0, 0.0 25,-0.2 0, 0.0 24,-0.1 -0.513 66.2 127.2 -71.1 76.3 13.2 2.9 10.9
4 4 T T 3 + 0 0 74 -2,-2.7 24,-0.1 1,-0.1 15,-0.0 0.539 50.2 86.7 -94.1 -19.0 14.4 6.2 9.4
5 5 a S < S- 0 0 15 -3,-0.5 3,-0.1 22,-0.3 23,-0.1 0.839 82.8-145.4 -58.4 -39.9 12.2 5.7 6.5
6 6 G + 0 0 77 1,-0.4 2,-0.2 21,-0.3 -1,-0.1 0.561 68.5 89.0 86.5 6.0 9.3 7.3 8.2
7 7 E - 0 0 27 20,-0.1 20,-1.5 9,-0.0 -1,-0.4 -0.720 69.0-127.4-128.6 177.2 6.9 5.0 6.5
8 8 T B -A 26 0A 90 -2,-0.2 2,-0.4 18,-0.2 18,-0.3 -0.866 4.0-142.7-127.4 160.7 5.5 1.5 7.2
9 9 b + 0 0 1 16,-3.5 5,-0.1 -2,-0.3 17,-0.0 -0.768 31.8 156.4-124.2 82.4 5.3 -1.7 5.3
10 10 F S S+ 0 0 165 -2,-0.4 -1,-0.2 1,-0.2 4,-0.1 0.922 90.0 39.7 -67.5 -44.7 2.0 -3.3 6.1
11 11 G S S- 0 0 69 2,-0.3 -1,-0.2 -3,-0.2 3,-0.1 0.729 118.9-114.9 -70.0 -29.8 2.4 -5.1 2.8
12 12 G S S+ 0 0 32 1,-0.4 2,-0.5 13,-0.2 9,-0.4 0.486 85.5 114.4 98.7 6.3 6.0 -5.6 3.5
13 13 T - 0 0 114 7,-0.1 -1,-0.4 -5,-0.1 2,-0.3 -0.955 56.5-150.9-113.7 124.3 6.8 -3.5 0.6
14 14 c - 0 0 22 -2,-0.5 -5,-0.1 5,-0.2 4,-0.1 -0.738 6.1-150.6 -97.7 142.7 8.4 -0.2 1.3
15 15 N S S+ 0 0 132 -2,-0.3 -1,-0.1 -7,-0.3 -6,-0.0 0.960 73.7 76.6 -71.7 -53.3 7.9 2.8 -0.9
16 16 T S > S- 0 0 48 1,-0.1 3,-1.9 2,-0.1 2,-0.2 -0.352 86.5-119.1 -71.5 132.4 11.2 4.7 -0.5
17 17 P T 3 S+ 0 0 117 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.538 101.8 35.8 -67.7 134.4 14.0 3.2 -2.4
18 18 G T 3 S+ 0 0 60 1,-0.6 2,-0.3 -2,-0.2 -2,-0.1 0.146 97.2 107.0 104.9 -14.6 16.8 2.1 0.0
19 19 a < - 0 0 18 -3,-1.9 -1,-0.6 11,-0.1 2,-0.3 -0.692 47.3-174.5 -97.0 151.9 14.2 1.1 2.5
20 20 S E -B 28 0A 45 8,-3.7 8,-3.2 -2,-0.3 2,-1.3 -0.951 32.7-116.1-139.6 157.5 13.5 -2.5 3.3
21 21 b E + 0 0A 36 -9,-0.4 3,-0.3 -2,-0.3 6,-0.2 -0.644 57.2 141.0-100.2 77.0 10.9 -4.1 5.5
22 22 S E S+ 0 0A 82 -2,-1.3 2,-1.0 1,-0.3 -1,-0.2 0.931 72.6 39.1 -77.6 -51.1 13.1 -5.8 8.0
23 23 S E > S-B 26 0A 69 3,-0.5 3,-2.3 -3,-0.3 -1,-0.3 -0.708 104.4-122.0-107.0 88.2 11.0 -5.1 11.1
24 24 W T 3 S+ 0 0 161 -2,-1.0 -14,-0.1 1,-0.4 3,-0.1 -0.327 90.1 24.3 -63.7 143.8 7.5 -5.6 9.9
25 25 P T 3 S+ 0 0 67 0, 0.0 -16,-3.5 0, 0.0 -1,-0.4 -0.959 119.5 62.2 -83.3 6.6 5.2 -3.6 9.9
26 26 I E < S-AB 8 23A 62 -3,-2.3 -3,-0.5 -18,-0.3 -18,-0.2 -0.722 79.1-122.3-104.7 148.8 7.7 -0.8 10.0
27 27 c E - 0 0A 0 -20,-1.5 2,-0.4 -2,-0.3 -21,-0.3 -0.530 23.4-166.5 -84.8 151.6 10.2 0.0 7.3
28 28 T E - B 0 20A 0 -8,-3.2 -8,-3.7 -25,-0.2 -6,-0.1 -0.984 16.1-159.5-135.3 139.6 13.9 0.2 7.9
29 29 R 0 0 95 -27,-2.5 -1,-0.1 -2,-0.4 -8,-0.0 0.938 360.0 360.0 -78.6 -48.7 16.6 1.7 5.7
30 30 N 0 0 170 -28,-0.4 -1,-0.2 -11,-0.1 -11,-0.1 -0.139 360.0 360.0 -65.4 360.0 19.6 -0.1 7.1