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) .
2158.6 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 36 0, 0.0 18,-0.0 0, 0.0 20,-0.0 0.000 360.0 360.0 360.0 -20.1 4.7 -14.2 10.4
2 2 L > - 0 0 94 1,-0.1 27,-2.4 20,-0.0 2,-0.8 -0.828 360.0-138.9-100.8 134.8 6.0 -12.1 13.3
3 3 P T 3 S+ 0 0 90 0, 0.0 3,-0.4 0, 0.0 25,-0.2 -0.110 72.2 118.4 -75.5 29.2 3.8 -9.5 14.7
4 4 I T 3 + 0 0 110 -2,-0.8 24,-0.1 1,-0.2 15,-0.0 0.681 48.1 82.8 -67.6 -28.3 7.0 -7.4 14.8
5 5 a S < S- 0 0 27 -3,-0.7 -1,-0.2 22,-0.3 3,-0.1 0.843 81.8-145.9 -56.7 -41.1 5.7 -4.8 12.4
6 6 G + 0 0 78 -3,-0.4 2,-0.2 1,-0.4 -1,-0.1 0.541 67.8 93.9 87.4 3.7 3.9 -2.8 15.1
7 7 E - 0 0 32 20,-0.1 20,-1.4 9,-0.0 -1,-0.4 -0.695 68.3-127.7-123.6 176.5 1.2 -2.0 12.6
8 8 T B -A 26 0A 82 -2,-0.2 2,-0.4 18,-0.2 7,-0.3 -0.858 1.5-147.3-125.9 156.9 -2.1 -3.5 11.6
9 9 b + 0 0 1 16,-3.8 5,-0.1 -2,-0.3 17,-0.0 -0.748 32.4 153.8-125.3 81.0 -3.5 -4.5 8.3
10 10 F S S+ 0 0 165 -2,-0.4 -1,-0.1 1,-0.2 4,-0.1 0.924 89.2 40.1 -68.7 -44.6 -7.2 -3.9 8.5
11 11 G S S- 0 0 68 2,-0.3 -1,-0.2 -3,-0.2 3,-0.1 0.745 118.9-114.9 -69.2 -30.0 -7.1 -3.6 4.7
12 12 G S S+ 0 0 36 1,-0.4 2,-0.6 13,-0.2 9,-0.4 0.510 84.6 117.8 98.7 7.6 -4.7 -6.4 4.5
13 13 T - 0 0 109 7,-0.1 2,-0.4 -5,-0.1 -1,-0.4 -0.951 53.2-155.2-112.7 120.4 -2.2 -4.0 3.2
14 14 c - 0 0 21 -2,-0.6 5,-0.1 5,-0.2 -5,-0.1 -0.765 5.3-154.4 -98.1 137.3 0.8 -3.5 5.4
15 15 N + 0 0 133 -2,-0.4 -1,-0.2 -7,-0.3 4,-0.1 0.965 69.2 81.0 -72.6 -53.3 2.7 -0.2 5.2
16 16 T S > S- 0 0 58 1,-0.1 3,-1.7 2,-0.1 2,-0.1 -0.267 88.3-112.1 -66.4 134.3 6.2 -1.3 6.2
17 17 P T 3 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.476 102.3 27.8 -65.9 141.1 8.2 -2.9 3.6
18 18 N T 3 S+ 0 0 119 1,-0.4 2,-0.4 -2,-0.1 -2,-0.1 0.430 96.6 113.8 76.0 16.3 8.9 -6.5 4.3
19 19 a < - 0 0 21 -3,-1.7 -1,-0.4 -5,-0.1 2,-0.3 -0.855 44.6-172.7-108.3 150.1 5.7 -6.9 6.2
20 20 V B -B 28 0B 74 8,-3.7 8,-3.4 -2,-0.4 2,-1.3 -0.928 31.8-117.6-134.1 157.8 2.9 -9.0 5.0
21 21 b + 0 0 27 -9,-0.4 3,-0.3 -2,-0.3 6,-0.2 -0.611 55.7 144.0 -99.3 72.5 -0.6 -9.4 6.4
22 22 D S S+ 0 0 114 -2,-1.3 2,-1.1 1,-0.3 -1,-0.2 0.973 71.5 37.3 -74.8 -60.2 -0.4 -13.1 7.2
23 23 P S > S- 0 0 54 0, 0.0 3,-2.1 0, 0.0 -1,-0.3 -0.734 105.8-117.6 -90.7 104.0 -2.5 -13.0 10.3
24 24 W T 3 S+ 0 0 160 -2,-1.1 -14,-0.1 1,-0.4 3,-0.1 -0.419 92.1 23.1 -73.6 148.7 -5.2 -10.5 9.6
25 25 P T 3 S+ 0 0 47 0, 0.0 -16,-3.8 0, 0.0 -1,-0.4 -0.949 118.0 64.9 -85.8 12.2 -5.8 -8.0 10.9
26 26 I B < S-A 8 0A 76 -3,-2.1 -18,-0.2 -18,-0.3 2,-0.2 -0.733 78.0-121.4-104.2 147.4 -2.2 -7.8 12.2
27 27 c - 0 0 1 -20,-1.4 2,-0.3 -2,-0.3 -21,-0.3 -0.503 25.2-163.9 -81.0 150.5 0.9 -7.4 10.1
28 28 T B -B 20 0B 0 -8,-3.4 -8,-3.7 -2,-0.2 -6,-0.1 -0.960 17.0-146.2-134.4 146.5 3.6 -9.9 10.2
29 29 N 0 0 52 -27,-2.4 -1,-0.2 -2,-0.3 -8,-0.0 0.967 360.0 360.0 -76.0 -58.5 7.2 -9.7 9.1
30 30 N 0 0 158 -11,-0.1 -1,-0.2 -10,-0.0 -11,-0.0 -0.929 360.0 360.0-158.6 360.0 8.0 -13.2 7.9