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) .
2121.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
12 40.0 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 .
4 13.3 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 .
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 3.3 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 .
2 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 18,-0.0 0, 0.0 27,-0.0 0.000 360.0 360.0 360.0 -10.1 6.2 -6.3 -8.6
2 2 L - 0 0 110 20,-0.0 27,-3.1 0, 0.0 2,-2.5 -0.978 360.0-129.1-123.2 120.4 8.7 -4.1 -6.9
3 3 P + 0 0 77 0, 0.0 25,-0.2 0, 0.0 24,-0.1 -0.475 64.6 127.4 -70.5 79.5 7.5 -0.9 -5.4
4 4 T + 0 0 88 -2,-2.5 24,-0.1 1,-0.1 15,-0.0 0.556 49.2 87.5 -93.8 -22.3 10.1 1.3 -7.1
5 5 a S S- 0 0 27 -3,-0.5 3,-0.1 22,-0.2 23,-0.1 0.819 80.9-144.3 -57.5 -40.6 7.5 3.7 -8.5
6 6 G S S+ 0 0 79 1,-0.4 2,-0.3 21,-0.3 -1,-0.2 0.647 70.3 87.3 84.2 10.6 7.4 5.9 -5.5
7 7 E - 0 0 45 20,-0.1 20,-1.5 9,-0.0 -1,-0.4 -0.790 68.9-128.0-134.4 178.4 3.7 6.3 -6.1
8 8 T B -A 26 0A 87 -2,-0.3 2,-0.4 18,-0.2 7,-0.3 -0.861 3.5-144.3-128.4 162.8 0.5 4.5 -5.1
9 9 b + 0 0 1 16,-3.7 5,-0.1 -2,-0.3 17,-0.0 -0.770 30.1 157.2-127.5 83.9 -2.5 3.2 -7.0
10 10 F S S+ 0 0 157 -2,-0.4 -1,-0.1 1,-0.2 4,-0.1 0.922 89.7 43.3 -69.4 -42.0 -5.6 3.6 -4.9
11 11 G S S- 0 0 71 2,-0.3 -1,-0.2 -3,-0.1 3,-0.1 0.746 118.0-117.7 -67.7 -30.5 -7.5 3.4 -8.2
12 12 G S S+ 0 0 33 1,-0.4 2,-0.5 13,-0.2 9,-0.4 0.464 84.5 112.5 98.9 4.0 -5.3 0.6 -9.3
13 13 T - 0 0 114 7,-0.1 -1,-0.4 -5,-0.1 2,-0.4 -0.953 59.2-147.8-113.8 127.6 -4.1 2.7 -12.1
14 14 c - 0 0 22 -2,-0.5 -5,-0.1 5,-0.2 4,-0.1 -0.740 4.7-151.2 -99.5 140.6 -0.5 3.7 -11.9
15 15 N S S+ 0 0 131 -2,-0.4 -1,-0.2 -7,-0.3 -6,-0.0 0.958 73.4 75.9 -71.4 -51.4 0.7 7.0 -13.3
16 16 T S > S- 0 0 53 1,-0.1 3,-1.9 2,-0.1 2,-0.2 -0.373 87.8-116.2 -75.0 134.3 4.2 6.2 -14.3
17 17 P T 3 S+ 0 0 114 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.504 101.2 34.2 -67.4 133.9 4.6 4.2 -17.4
18 18 G T 3 S+ 0 0 55 1,-0.6 2,-0.2 -2,-0.2 -2,-0.1 0.064 96.2 107.5 106.7 -19.3 6.2 0.9 -16.7
19 19 a < - 0 0 19 -3,-1.9 -1,-0.6 -5,-0.1 2,-0.3 -0.621 47.6-170.5 -92.4 156.0 4.5 0.6 -13.3
20 20 S B -B 28 0B 66 8,-3.6 8,-3.1 -2,-0.2 2,-1.2 -0.938 31.0-117.2-138.0 156.2 1.7 -1.8 -12.7
21 21 b + 0 0 29 -9,-0.4 3,-0.3 -2,-0.3 6,-0.2 -0.638 55.7 144.5-101.4 76.8 -0.6 -2.0 -9.7
22 22 S S S+ 0 0 78 -2,-1.2 2,-1.0 1,-0.3 -1,-0.2 0.961 72.3 33.7 -74.2 -58.1 0.4 -5.5 -8.6
23 23 S S > S- 0 0 70 3,-0.5 3,-2.2 -3,-0.3 -1,-0.3 -0.753 104.7-119.0-106.7 95.9 0.1 -5.0 -4.9
24 24 W T 3 S+ 0 0 149 -2,-1.0 -14,-0.1 1,-0.4 3,-0.1 -0.374 91.4 26.8 -67.2 145.4 -2.7 -2.6 -4.3
25 25 P T 3 S+ 0 0 57 0, 0.0 -16,-3.7 0, 0.0 -1,-0.4 -0.965 117.5 61.7 -83.5 7.4 -2.6 0.1 -3.1
26 26 I B < S-A 8 0A 62 -3,-2.2 -3,-0.5 -18,-0.3 -18,-0.2 -0.726 78.7-121.3-103.6 149.8 1.1 0.5 -4.0
27 27 c - 0 0 0 -20,-1.5 2,-0.3 -2,-0.3 -21,-0.3 -0.489 24.5-161.8 -79.9 152.4 2.5 0.6 -7.5
28 28 T B -B 20 0B 2 -8,-3.1 -8,-3.6 -25,-0.2 -6,-0.1 -0.976 18.0-148.6-135.7 142.7 5.1 -1.9 -8.6
29 29 R 0 0 98 -27,-3.1 -1,-0.2 -2,-0.3 -8,-0.0 0.963 360.0 360.0 -72.1 -57.2 7.5 -1.7 -11.5
30 30 D 0 0 177 -28,-0.2 -1,-0.2 -11,-0.1 -11,-0.0 -0.754 360.0 360.0 166.4 360.0 7.8 -5.4 -12.1