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 .
40 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3085.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
20 50.0 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 .
12 30.0 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 2.5 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 .
5 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 2.5 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 .
0 0 0 0 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 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 83 0, 0.0 34,-2.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-165.6 -21.9 29.3 0.5
2 2 T E -A 34 0A 75 32,-0.2 2,-0.5 2,-0.0 32,-0.2 -0.962 360.0-163.2-120.1 135.4 -19.3 28.9 -2.1
3 3 F E -A 33 0A 117 30,-3.2 30,-2.7 -2,-0.4 2,-0.7 -0.965 3.9-160.6-116.9 127.2 -15.7 30.1 -1.7
4 4 T E -A 32 0A 93 -2,-0.5 2,-0.6 28,-0.2 28,-0.2 -0.916 12.5-168.4-105.3 114.4 -13.4 30.5 -4.6
5 5 I E -A 31 0A 50 26,-3.1 26,-3.2 -2,-0.7 2,-0.4 -0.908 5.7-176.2-111.2 120.5 -9.9 30.5 -3.4
6 6 R E -A 30 0A 155 -2,-0.6 2,-0.9 24,-0.2 24,-0.2 -0.881 25.8-132.0-117.2 142.5 -7.2 31.5 -5.9
7 7 N + 0 0 8 22,-2.8 21,-2.6 -2,-0.4 22,-0.1 -0.831 29.2 169.5 -97.1 101.1 -3.5 31.6 -5.5
8 8 N + 0 0 124 -2,-0.9 -1,-0.2 19,-0.2 19,-0.1 0.696 45.4 105.5 -77.7 -26.1 -2.4 35.0 -6.8
9 9 C S S- 0 0 35 -3,-0.1 19,-0.3 1,-0.1 4,-0.1 -0.150 75.4-130.2 -66.7 152.0 1.1 34.5 -5.4
10 10 P S S+ 0 0 118 0, 0.0 2,-0.3 0, 0.0 17,-0.3 0.632 92.2 65.0 -70.1 -18.4 4.1 33.8 -7.6
11 11 Y S S- 0 0 144 15,-0.1 -2,-0.1 1,-0.1 2,-0.1 -0.742 97.0 -93.9-112.4 157.5 5.0 31.0 -5.2
12 12 T - 0 0 39 -2,-0.3 2,-0.4 15,-0.1 14,-0.2 -0.387 39.9-171.2 -69.2 141.7 3.1 27.8 -4.5
13 13 I E -B 25 0B 59 12,-2.2 12,-2.7 -4,-0.1 2,-0.9 -0.994 21.8-137.6-133.1 142.2 0.8 27.8 -1.6
14 14 W E -B 24 0B 164 -2,-0.4 10,-0.2 10,-0.2 2,-0.1 -0.871 28.1-143.3 -98.9 107.9 -1.0 24.9 -0.0
15 15 A E -B 23 0B 19 8,-2.0 8,-1.8 -2,-0.9 2,-0.4 -0.396 16.4-164.7 -71.0 145.3 -4.5 26.2 0.7
16 16 A E +B 22 0B 88 6,-0.2 2,-0.3 -2,-0.1 6,-0.2 -0.988 11.4 172.9-132.4 141.9 -6.1 25.0 3.8
17 17 A E > -B 21 0B 20 4,-2.6 4,-2.0 -2,-0.4 -2,-0.0 -0.987 27.0-128.6-147.6 137.0 -9.7 25.2 4.8
18 18 V T 4 S+ 0 0 139 -2,-0.3 2,-0.2 1,-0.2 -2,-0.0 -0.945 104.5 22.6-127.3 112.6 -11.6 23.7 7.7
19 19 P T 4 S+ 0 0 59 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.641 123.6 51.4 -79.4 174.7 -13.9 22.3 6.6
20 20 G T 4 S- 0 0 48 -2,-0.2 2,-0.3 2,-0.0 -2,-0.2 -0.062 90.2-129.8 126.9 -30.4 -12.8 21.6 3.0
21 21 G E < -B 17 0B 47 -4,-2.0 -4,-2.6 2,-0.0 2,-0.3 -0.656 38.9 -68.9 87.6-146.2 -9.4 20.0 3.6
22 22 G E -B 16 0B 53 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.982 36.0-168.6-150.6 161.3 -6.5 21.3 1.6
23 23 R E -B 15 0B 141 -8,-1.8 -8,-2.0 -2,-0.3 2,-0.4 -0.992 29.2-114.6-152.8 143.9 -5.0 21.4 -1.8
24 24 R E -B 14 0B 143 -2,-0.3 2,-0.6 -10,-0.2 -10,-0.2 -0.657 32.2-164.7 -78.1 130.1 -1.7 22.4 -3.4
25 25 L E -B 13 0B 11 -12,-2.7 -12,-2.2 -2,-0.4 3,-0.1 -0.929 4.6-156.2-121.4 111.3 -2.1 25.5 -5.5
26 26 N > - 0 0 91 -2,-0.6 3,-2.7 -14,-0.2 -19,-0.2 -0.319 54.1 -62.0 -73.2 168.3 0.6 26.3 -7.9
27 27 S T 3 S+ 0 0 72 1,-0.3 -1,-0.2 -17,-0.3 -19,-0.2 -0.296 128.7 14.5 -57.0 128.9 0.8 29.9 -8.8
28 28 G T 3 S+ 0 0 40 -21,-2.6 -1,-0.3 1,-0.3 -20,-0.1 0.337 95.6 130.6 93.0 -5.2 -2.5 30.9 -10.6
29 29 G < - 0 0 27 -3,-2.7 -22,-2.8 -22,-0.1 2,-0.3 -0.392 41.0-153.1 -81.7 161.6 -4.4 27.8 -9.5
30 30 T E -A 6 0A 65 -24,-0.2 2,-0.4 -3,-0.1 -24,-0.2 -0.982 10.1-164.9-136.4 146.2 -7.8 28.0 -8.0
31 31 W E -A 5 0A 20 -26,-3.2 -26,-3.1 -2,-0.3 2,-0.4 -0.998 10.5-160.2-128.5 129.7 -9.8 25.7 -5.6
32 32 T E +A 4 0A 72 -2,-0.4 2,-0.3 -28,-0.2 -28,-0.2 -0.928 12.7 177.6-116.6 135.3 -13.5 26.1 -5.1
33 33 I E -A 3 0A 21 -30,-2.7 -30,-3.2 -2,-0.4 2,-0.4 -0.939 19.2-146.8-134.5 153.5 -15.4 24.8 -2.1
34 34 N E -A 2 0A 129 -2,-0.3 2,-0.4 -32,-0.2 -32,-0.2 -0.970 15.2-165.4-119.2 137.1 -19.0 24.9 -0.9
35 35 V - 0 0 37 -34,-2.8 3,-0.1 -2,-0.4 -2,-0.0 -0.949 19.7-120.1-124.4 144.4 -19.8 25.0 2.8
36 36 A > - 0 0 62 -2,-0.4 3,-1.2 1,-0.1 2,-0.2 -0.392 33.8-104.4 -77.2 154.6 -23.1 24.3 4.5
37 37 P T 3 S+ 0 0 121 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.548 105.4 33.1 -74.1 147.4 -24.7 26.9 6.5
38 38 G T 3 S+ 0 0 83 1,-0.4 2,-0.1 -2,-0.2 -2,-0.0 0.248 82.4 131.3 92.1 -14.4 -24.5 26.4 10.2
39 39 T < 0 0 68 -3,-1.2 -1,-0.4 1,-0.2 -4,-0.0 -0.516 360.0 360.0 -71.2 144.5 -21.1 24.8 9.9
40 40 A 0 0 145 -2,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.953 360.0 360.0 -85.0 360.0 -18.9 26.4 12.5