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) .
2195.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
14 46.7 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 .
8 26.7 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 .
2 6.7 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 .
0 0.0 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 .
2 6.7 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 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 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 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 ANTIPARALLEL BRIDGES PER LADDER .
1 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 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 34 0, 0.0 29,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -84.4 3.8 8.9 -6.6
2 2 D B > -A 29 0A 84 27,-2.7 27,-2.1 1,-0.2 4,-1.6 -0.690 360.0-172.6 -85.8 106.9 2.4 6.3 -9.0
3 3 P H > S+ 0 0 33 0, 0.0 4,-2.0 0, 0.0 5,-0.3 0.882 84.6 54.6 -60.0 -40.7 0.0 4.2 -7.0
4 4 L H 4 S+ 0 0 161 1,-0.2 -2,-0.1 2,-0.2 24,-0.0 0.869 104.6 54.6 -66.0 -38.7 -0.4 1.8 -9.9
5 5 K H 4 S+ 0 0 140 24,-0.2 -1,-0.2 1,-0.2 23,-0.1 0.949 113.8 36.8 -62.3 -52.9 3.3 1.2 -10.2
6 6 a H < S- 0 0 21 -4,-1.6 -2,-0.2 23,-0.1 -1,-0.2 0.969 76.9-168.5 -68.3 -52.0 4.1 0.2 -6.7
7 7 G < + 0 0 64 -4,-2.0 2,-0.3 20,-0.3 21,-0.1 0.832 39.4 135.4 68.5 31.6 0.9 -1.7 -6.0
8 8 E E -C 27 0B 25 19,-1.2 19,-0.8 -5,-0.3 2,-0.5 -0.768 46.0-144.0-112.3 155.2 1.7 -1.9 -2.3
9 9 S E -C 26 0B 55 17,-0.3 2,-0.4 -2,-0.3 17,-0.3 -0.976 8.1-149.1-126.4 131.4 -0.6 -1.2 0.5
10 10 b + 0 0 14 15,-1.1 4,-0.1 -2,-0.5 2,-0.1 -0.768 34.6 133.1-100.8 139.7 0.3 0.5 3.8
11 11 F S S- 0 0 127 2,-1.0 -1,-0.1 -2,-0.4 4,-0.0 -0.272 76.9 -15.7-146.3-128.5 -1.3 -0.2 7.1
12 12 A S S+ 0 0 109 -2,-0.1 2,-0.1 2,-0.0 -2,-0.1 0.904 126.6 54.8 -58.4 -38.3 0.1 -0.9 10.5
13 13 G S S- 0 0 31 1,-0.2 -2,-1.0 0, 0.0 3,-0.1 -0.383 93.9 -92.5 -96.4 172.4 3.5 -1.5 9.0
14 14 K - 0 0 150 1,-0.2 -1,-0.2 -4,-0.1 -3,-0.1 -0.184 61.4 -68.1 -74.3 168.8 5.8 0.5 6.7
15 15 c - 0 0 24 5,-0.2 -1,-0.2 1,-0.2 4,-0.1 -0.381 38.7-154.4 -65.1 131.3 5.8 0.2 2.9
16 16 Y S S+ 0 0 133 -7,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.903 77.3 71.1 -72.8 -43.1 7.1 -3.1 1.8
17 17 T S > S- 0 0 55 1,-0.1 3,-2.1 2,-0.1 -1,-0.1 -0.658 92.4-120.0 -85.8 118.7 8.3 -2.0 -1.6
18 18 P T 3 S+ 0 0 108 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.247 95.6 24.7 -56.0 135.6 11.4 0.1 -1.2
19 19 G T 3 S+ 0 0 51 1,-0.4 11,-1.1 -4,-0.1 2,-0.2 0.255 94.0 121.3 93.8 -11.5 11.0 3.6 -2.6
20 20 a E < -B 29 0A 13 -3,-2.1 -1,-0.4 9,-0.2 2,-0.4 -0.633 51.2-146.2 -89.4 149.9 7.3 3.6 -2.2
21 21 T E > -B 28 0A 55 7,-3.7 7,-3.4 -2,-0.2 3,-0.7 -0.926 17.2-139.0-121.4 141.8 5.5 6.2 -0.0
22 22 b T 3 + 0 0 70 -2,-0.4 5,-0.1 5,-0.3 7,-0.1 0.151 67.2 122.8 -76.4 10.3 2.4 5.8 2.1
23 23 S T 3 S+ 0 0 92 5,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.801 80.2 41.0 -50.3 -26.2 1.3 9.3 0.9
24 24 R S < S- 0 0 127 2,-0.7 -14,-0.2 -3,-0.7 4,-0.1 -0.790 109.0-102.2-112.0 163.0 -1.7 7.3 -0.2
25 25 P S S+ 0 0 103 0, 0.0 -15,-1.1 0, 0.0 2,-0.3 0.691 119.4 50.2 -61.0 -16.4 -3.3 4.7 2.0
26 26 I E S-C 9 0B 53 -17,-0.3 -2,-0.7 -5,-0.1 2,-0.4 -0.856 110.6-100.9-111.7 153.8 -1.5 2.3 -0.3
27 27 c E -C 8 0B 0 -19,-0.8 -19,-1.2 -2,-0.3 2,-0.4 -0.655 35.8-155.7 -82.2 130.6 2.1 3.0 -0.9
28 28 K E - B 0 21A 42 -7,-3.4 -7,-3.7 -2,-0.4 2,-0.2 -0.815 16.2-122.9-101.9 143.2 2.7 4.8 -4.2
29 29 K E AB 2 20A 73 -27,-2.1 -27,-2.7 -2,-0.4 -9,-0.2 -0.605 360.0 360.0 -86.0 147.6 6.1 4.5 -5.8
30 30 N 0 0 148 -11,-1.1 -1,-0.2 -29,-0.3 -10,-0.1 0.974 360.0 360.0 62.4 360.0 8.0 7.6 -6.6