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 .
39 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3183.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
21 53.8 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 .
11 28.2 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 .
1 2.6 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 .
8 20.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 2.6 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 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 ANTIPARALLEL 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 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 A 0 0 75 0, 0.0 34,-0.7 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 146.0 -2.9 34.6 8.3
2 2 T E -A 34 0A 107 32,-0.2 2,-0.6 2,-0.0 32,-0.2 -0.904 360.0-166.0-110.1 130.5 -4.6 33.5 5.2
3 3 F E -A 33 0A 117 30,-2.3 30,-2.1 -2,-0.5 2,-0.7 -0.958 4.0-162.0-115.2 118.9 -2.9 33.6 1.8
4 4 T E -A 32 0A 100 -2,-0.6 2,-0.7 28,-0.2 28,-0.2 -0.868 8.0-170.5-100.6 119.2 -5.2 33.2 -1.1
5 5 I E +A 31 0A 51 26,-2.6 26,-3.2 -2,-0.7 2,-0.4 -0.908 8.9 175.5-115.6 110.8 -3.2 32.3 -4.2
6 6 R E -A 30 0A 149 -2,-0.7 2,-0.9 24,-0.2 24,-0.2 -0.894 27.7-136.8-118.4 143.4 -5.1 32.4 -7.4
7 7 N + 0 0 10 22,-2.6 21,-2.5 -2,-0.4 22,-0.2 -0.857 26.7 169.0-102.1 101.7 -3.8 31.8 -10.9
8 8 N + 0 0 116 -2,-0.9 -1,-0.2 19,-0.2 19,-0.1 0.655 45.2 108.5 -77.6 -25.9 -5.3 34.5 -13.1
9 9 X S S- 0 0 12 1,-0.1 19,-0.4 2,-0.1 4,-0.1 -0.118 73.4-133.8 -58.4 150.9 -3.0 33.6 -16.0
10 10 P S S+ 0 0 118 0, 0.0 2,-0.3 0, 0.0 17,-0.3 0.619 92.7 68.3 -67.4 -18.7 -4.0 31.9 -19.1
11 11 Y S S- 0 0 158 15,-0.1 -2,-0.1 1,-0.1 2,-0.1 -0.734 97.1 -95.2-111.2 155.9 -0.9 29.8 -18.6
12 12 T - 0 0 39 -2,-0.3 2,-0.4 15,-0.1 14,-0.2 -0.369 38.9-165.7 -67.3 142.4 -0.2 27.2 -15.9
13 13 V E -B 25 0B 38 12,-2.5 12,-3.4 -4,-0.1 2,-0.7 -0.992 18.7-139.8-130.8 140.4 1.8 28.4 -12.9
14 14 W E -B 24 0B 169 -2,-0.4 10,-0.3 10,-0.2 -2,-0.0 -0.891 22.6-152.3 -99.4 113.3 3.5 26.4 -10.3
15 15 A + 0 0 25 8,-3.2 -1,-0.2 -2,-0.7 9,-0.1 0.921 19.6 176.6 -61.5 -60.0 2.7 28.2 -7.1
16 16 A + 0 0 71 1,-0.1 2,-0.3 7,-0.1 6,-0.3 0.699 2.3 177.6 57.6 127.8 5.5 27.6 -4.5
17 17 A B > -C 21 0C 30 4,-2.6 4,-2.8 0, 0.0 -1,-0.1 -0.986 28.2-110.6-157.5 149.2 5.6 29.3 -1.1
18 18 S T 4 S+ 0 0 126 -2,-0.3 2,-0.2 1,-0.2 4,-0.0 -0.977 109.6 18.6-128.1 117.6 7.7 29.2 2.0
19 19 P T 4 S+ 0 0 120 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.743 124.8 53.5 -79.8 178.2 6.4 28.0 4.1
20 20 G T 4 S- 0 0 17 -2,-0.2 2,-0.6 2,-0.0 -2,-0.2 -0.262 86.7-126.8 133.3 -46.5 3.6 26.1 2.2
21 21 G B < -C 17 0C 50 -4,-2.8 -4,-2.6 -6,-0.1 2,-0.3 -0.929 41.4 -72.0 113.0-125.9 5.3 24.0 -0.4
22 22 G - 0 0 50 -2,-0.6 2,-0.3 -6,-0.3 -2,-0.0 -0.937 35.9-167.0-172.6 153.2 4.1 24.3 -3.9
23 23 R - 0 0 125 -2,-0.3 -8,-3.2 8,-0.0 2,-0.4 -0.987 27.8-116.6-153.0 141.6 1.2 23.4 -6.1
24 24 R E -B 14 0B 127 -2,-0.3 2,-0.6 -10,-0.3 -10,-0.2 -0.639 31.8-165.2 -76.7 125.5 0.5 23.3 -9.8
25 25 L E -B 13 0B 1 -12,-3.4 -12,-2.5 -2,-0.4 3,-0.1 -0.916 3.6-158.6-118.8 111.8 -2.2 25.8 -10.6
26 26 D > - 0 0 61 -2,-0.6 3,-2.3 -14,-0.2 -19,-0.2 -0.262 54.7 -55.0 -73.4 172.8 -3.8 25.5 -14.0
27 27 M T 3 S+ 0 0 114 1,-0.3 -1,-0.2 -17,-0.3 -19,-0.2 -0.232 128.4 8.0 -56.6 136.6 -5.5 28.6 -15.2
28 28 A T 3 S+ 0 0 59 -21,-2.5 -1,-0.3 -19,-0.4 2,-0.2 0.503 96.0 135.5 71.2 12.6 -8.1 29.9 -12.8
29 29 R < - 0 0 138 -3,-2.3 -22,-2.6 -22,-0.2 2,-0.4 -0.557 40.4-149.9 -89.6 156.0 -7.1 27.5 -10.1
30 30 I E -A 6 0A 99 -24,-0.2 2,-0.4 -2,-0.2 -24,-0.2 -0.952 10.3-164.8-127.6 144.6 -6.6 28.6 -6.5
31 31 W E -A 5 0A 8 -26,-3.2 -26,-2.6 -2,-0.4 2,-0.5 -0.997 10.3-161.3-124.6 128.9 -4.4 27.4 -3.6
32 32 G E -A 4 0A 46 -2,-0.4 2,-0.3 -28,-0.2 -28,-0.2 -0.937 9.7-178.7-116.0 131.3 -5.2 28.5 -0.1
33 33 R E -A 3 0A 37 -30,-2.1 -30,-2.3 -2,-0.5 2,-0.3 -0.871 5.1-174.5-123.1 155.0 -2.6 28.3 2.6
34 34 T E -A 2 0A 53 -2,-0.3 -32,-0.2 3,-0.2 5,-0.1 -0.921 23.8-114.9-145.3 171.4 -2.9 29.2 6.2
35 35 N S S+ 0 0 93 -34,-0.7 2,-0.7 -2,-0.3 -1,-0.0 -0.107 89.1 39.6 -86.6-172.4 -1.1 29.6 9.6
36 36 X S S+ 0 0 78 -2,-0.1 2,-0.1 2,-0.0 -2,-0.0 -0.512 118.2 33.9 70.3-112.3 -1.9 27.4 12.5
37 37 N S S- 0 0 104 -2,-0.7 2,-0.4 2,-0.0 -3,-0.2 -0.441 77.3-158.2 -74.5 149.6 -2.3 24.0 10.9
38 38 F 0 0 146 -2,-0.1 -3,-0.1 -5,-0.1 -5,-0.0 -0.970 360.0 360.0-128.3 147.0 -0.2 23.3 7.9
39 39 D 0 0 144 -2,-0.4 -2,-0.0 -5,-0.1 -19,-0.0 -0.397 360.0 360.0 -82.6 360.0 -0.9 20.7 5.3