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) .
1985.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
11 36.7 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 .
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 .
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 42 0, 0.0 18,-0.0 0, 0.0 20,-0.0 0.000 360.0 360.0 360.0 -22.3 13.9 -12.7 6.2
2 2 V - 0 0 65 20,-0.0 27,-3.2 0, 0.0 2,-2.6 -0.943 360.0-125.0-115.3 129.0 10.9 -12.7 8.4
3 3 P + 0 0 74 0, 0.0 25,-0.2 0, 0.0 24,-0.1 -0.487 66.1 129.1 -69.6 76.1 7.5 -12.0 7.0
4 4 V + 0 0 77 -2,-2.6 24,-0.1 1,-0.1 15,-0.0 0.584 52.7 82.4 -91.3 -23.1 6.8 -9.1 9.4
5 5 a S S- 0 0 20 -3,-0.5 3,-0.1 22,-0.2 23,-0.1 0.829 81.1-147.1 -59.8 -41.3 5.8 -6.8 6.6
6 6 G + 0 0 83 1,-0.4 2,-0.2 21,-0.3 -1,-0.1 0.600 68.7 92.9 83.2 8.1 2.3 -8.1 6.2
7 7 E - 0 0 30 20,-0.1 20,-1.6 9,-0.0 -1,-0.4 -0.734 67.7-130.3-127.1 175.0 2.6 -7.4 2.5
8 8 T B -A 26 0A 95 -2,-0.2 2,-0.4 18,-0.2 18,-0.3 -0.867 1.9-146.2-127.9 161.3 3.6 -9.4 -0.5
9 9 b + 0 0 1 16,-3.6 5,-0.1 -2,-0.3 17,-0.0 -0.764 30.1 156.5-126.9 82.8 6.0 -8.9 -3.4
10 10 F S S+ 0 0 156 -2,-0.4 -1,-0.1 1,-0.2 16,-0.1 0.919 90.1 41.6 -68.8 -42.5 4.6 -10.5 -6.5
11 11 G S S- 0 0 67 2,-0.3 -1,-0.2 -3,-0.1 3,-0.1 0.748 119.2-115.1 -68.6 -30.9 6.7 -8.1 -8.4
12 12 G S S+ 0 0 34 1,-0.4 2,-0.6 13,-0.2 9,-0.4 0.476 84.6 115.4 100.3 4.8 9.5 -8.7 -6.0
13 13 T - 0 0 108 7,-0.1 -1,-0.4 -5,-0.1 2,-0.4 -0.950 54.1-154.4-111.7 123.4 9.3 -5.1 -4.9
14 14 c - 0 0 28 -2,-0.6 4,-0.1 5,-0.2 -5,-0.1 -0.760 6.5-151.5 -99.7 140.7 8.2 -4.5 -1.4
15 15 N S S+ 0 0 137 -2,-0.4 -1,-0.2 -7,-0.2 3,-0.1 0.953 70.5 80.7 -73.2 -52.6 6.5 -1.3 -0.4
16 16 T S > S- 0 0 49 1,-0.1 3,-1.8 2,-0.1 2,-0.3 -0.270 86.5-114.7 -67.8 138.2 7.5 -0.9 3.2
17 17 P T 3 S+ 0 0 120 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.573 102.5 31.4 -69.4 131.1 10.8 0.5 3.8
18 18 G T 3 S+ 0 0 48 1,-0.5 2,-0.3 -2,-0.3 -2,-0.1 0.155 96.3 110.6 104.4 -13.7 13.1 -2.0 5.4
19 19 a < - 0 0 17 -3,-1.8 -1,-0.5 -5,-0.1 2,-0.3 -0.680 44.8-172.3 -96.6 153.2 11.4 -4.9 3.7
20 20 S B -B 28 0B 54 8,-3.6 8,-3.2 -2,-0.3 2,-1.2 -0.921 31.7-117.7-134.3 158.3 13.0 -7.1 1.1
21 21 b + 0 0 33 -9,-0.4 3,-0.3 -2,-0.3 6,-0.2 -0.609 56.3 142.9-100.5 72.2 11.5 -9.7 -1.1
22 22 D S S+ 0 0 105 -2,-1.2 2,-1.1 1,-0.3 -1,-0.2 0.972 71.5 37.3 -75.1 -59.2 13.6 -12.6 0.1
23 23 P S > S- 0 0 54 0, 0.0 3,-2.1 0, 0.0 -1,-0.3 -0.749 105.5-118.5 -91.6 103.5 11.0 -15.3 0.0
24 24 W T 3 S+ 0 0 147 -2,-1.1 -14,-0.1 1,-0.4 3,-0.1 -0.428 91.6 23.4 -74.9 149.6 9.0 -14.5 -3.0
25 25 P T 3 S+ 0 0 54 0, 0.0 -16,-3.6 0, 0.0 -1,-0.4 -0.939 117.7 66.4 -85.2 11.6 6.1 -13.8 -3.2
26 26 V B < S-A 8 0A 46 -3,-2.1 -18,-0.2 -18,-0.3 2,-0.2 -0.723 77.9-122.2-101.3 148.9 6.1 -12.7 0.4
27 27 c - 0 0 0 -20,-1.6 2,-0.4 -2,-0.3 -21,-0.3 -0.520 24.7-162.6 -82.4 152.1 7.9 -9.7 1.8
28 28 S B -B 20 0B 0 -8,-3.2 -8,-3.6 -25,-0.2 -6,-0.1 -0.983 17.5-155.0-135.9 139.1 10.4 -10.2 4.6
29 29 R 0 0 83 -27,-3.2 -1,-0.2 -2,-0.4 -8,-0.0 0.970 360.0 360.0 -73.0 -58.8 11.9 -7.6 6.9
30 30 N 0 0 158 -28,-0.3 -11,-0.0 -11,-0.1 -12,-0.0 0.121 360.0 360.0-176.5 360.0 15.1 -9.3 7.8