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) .
2032.9 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 42 0, 0.0 18,-0.0 0, 0.0 27,-0.0 0.000 360.0 360.0 360.0 -18.0 -5.8 -3.8 -1.8
2 2 L - 0 0 102 20,-0.0 2,-2.5 0, 0.0 27,-2.3 -0.969 360.0-116.4-121.8 135.3 -7.2 -4.1 1.6
3 3 P + 0 0 72 0, 0.0 25,-0.2 0, 0.0 24,-0.0 -0.486 67.5 131.4 -69.6 77.2 -8.7 -1.2 3.5
4 4 V + 0 0 72 -2,-2.5 24,-0.1 1,-0.1 15,-0.0 0.598 54.8 79.5 -89.5 -25.2 -6.1 -1.3 6.3
5 5 a S S- 0 0 18 -3,-0.5 3,-0.1 22,-0.3 23,-0.1 0.840 82.3-146.6 -61.1 -41.2 -5.5 2.4 6.0
6 6 G + 0 0 80 1,-0.4 2,-0.2 21,-0.3 -1,-0.1 0.521 68.1 101.4 84.9 3.2 -8.5 3.5 7.9
7 7 E - 0 0 30 20,-0.1 20,-1.3 9,-0.0 -1,-0.4 -0.589 65.1-133.7-114.1 175.4 -8.6 6.4 5.5
8 8 T B -A 26 0A 65 18,-0.2 2,-0.3 -2,-0.2 7,-0.3 -0.894 1.2-148.7-130.0 157.2 -10.6 7.3 2.5
9 9 b + 0 0 1 16,-4.0 5,-0.1 -2,-0.3 -2,-0.0 -0.747 31.2 154.4-127.5 80.7 -9.6 8.6 -0.9
10 10 F S S+ 0 0 155 -2,-0.3 -1,-0.1 1,-0.2 4,-0.1 0.916 89.6 42.0 -68.4 -42.7 -12.4 10.7 -2.2
11 11 G S S- 0 0 71 2,-0.3 -1,-0.2 -3,-0.1 3,-0.1 0.768 118.6-116.5 -68.2 -31.4 -9.7 12.5 -4.2
12 12 G S S+ 0 0 33 1,-0.4 2,-0.5 13,-0.2 9,-0.4 0.464 84.4 114.2 100.3 3.8 -8.1 9.2 -5.0
13 13 T - 0 0 109 7,-0.1 -1,-0.4 -5,-0.1 2,-0.3 -0.952 56.4-151.1-111.8 125.9 -5.1 10.3 -3.2
14 14 c - 0 0 31 -2,-0.5 -5,-0.1 5,-0.2 4,-0.1 -0.752 5.4-150.2 -99.5 141.0 -4.3 8.5 0.0
15 15 N S S+ 0 0 134 -2,-0.3 -1,-0.2 -7,-0.3 3,-0.1 0.968 72.7 77.0 -71.5 -55.4 -2.5 10.2 2.9
16 16 T S > S- 0 0 46 1,-0.1 3,-1.9 2,-0.1 2,-0.3 -0.299 86.8-116.4 -70.2 136.6 -0.6 7.3 4.5
17 17 P T 3 S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.551 102.6 35.3 -68.3 132.0 2.4 6.2 2.7
18 18 G T 3 S+ 0 0 52 1,-0.5 2,-0.3 -2,-0.3 -2,-0.1 0.141 95.6 109.3 106.0 -14.4 2.0 2.7 1.5
19 19 a < - 0 0 17 -3,-1.9 -1,-0.5 11,-0.1 2,-0.3 -0.674 45.4-172.7 -96.5 153.1 -1.6 3.1 0.8
20 20 S B -B 28 0B 51 8,-3.8 8,-3.3 -2,-0.3 2,-1.2 -0.936 31.3-118.9-135.4 156.5 -3.1 3.3 -2.7
21 21 b + 0 0 32 -9,-0.4 3,-0.3 -2,-0.3 6,-0.2 -0.596 55.5 143.4-100.1 72.8 -6.6 4.1 -3.8
22 22 D S S+ 0 0 107 -2,-1.2 2,-1.2 1,-0.3 -1,-0.2 0.974 71.0 38.8 -74.8 -59.1 -7.5 0.8 -5.4
23 23 P S > S- 0 0 60 0, 0.0 3,-1.8 0, 0.0 -1,-0.3 -0.725 105.0-118.6 -90.4 104.8 -11.1 0.7 -4.4
24 24 W T 3 S+ 0 0 174 -2,-1.2 -14,-0.1 1,-0.4 3,-0.1 -0.440 92.4 23.1 -74.8 148.8 -12.3 4.2 -4.6
25 25 P T 3 S+ 0 0 48 0, 0.0 -16,-4.0 0, 0.0 -1,-0.4 -0.968 117.9 65.9 -83.6 6.5 -13.4 5.8 -2.5
26 26 V B < S-A 8 0A 48 -3,-1.8 -18,-0.2 -18,-0.3 2,-0.2 -0.647 77.0-123.3 -97.0 150.8 -11.6 3.8 0.1
27 27 c - 0 0 0 -20,-1.3 2,-0.4 -2,-0.3 -21,-0.3 -0.555 24.3-167.0 -84.5 150.1 -7.8 3.5 0.6
28 28 T B -B 20 0B 0 -8,-3.3 -8,-3.8 -2,-0.2 -6,-0.1 -0.987 15.2-156.1-136.6 139.7 -6.1 0.2 0.5
29 29 R 0 0 104 -27,-2.3 -1,-0.2 -2,-0.4 -8,-0.0 0.952 360.0 360.0 -78.8 -50.9 -2.6 -0.7 1.5
30 30 N 0 0 156 -28,-0.3 -1,-0.2 -11,-0.1 -11,-0.1 -0.223 360.0 360.0 -76.0 360.0 -1.8 -3.8 -0.5