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 .
.
COMPND .
SOURCE .
AUTHOR .
30 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2565.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
18 60.0 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 .
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 .
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-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 .
4 13.3 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 .
1 3.3 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 1 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 S > 0 0 96 0, 0.0 4,-0.8 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 128.0 6.1 -12.0 0.5
2 2 a T 4 + 0 0 14 17,-0.5 18,-0.2 1,-0.2 17,-0.1 0.369 360.0 94.6 -78.2 -5.6 5.0 -11.3 4.1
3 3 V T 4 S+ 0 0 76 16,-1.1 -1,-0.2 1,-0.1 17,-0.1 0.977 100.1 23.3 -57.4 -54.2 4.6 -14.9 4.8
4 4 F T 4 S- 0 0 172 -3,-0.4 -2,-0.2 1,-0.2 -1,-0.1 0.971 140.7 -5.2 -73.8 -52.4 8.1 -15.3 6.2
5 5 I S < S- 0 0 108 -4,-0.8 -1,-0.2 1,-0.1 3,-0.1 -0.892 85.4 -84.4-139.1 161.8 8.8 -11.7 7.2
6 6 P - 0 0 98 0, 0.0 9,-0.1 0, 0.0 -1,-0.1 -0.265 63.4 -76.2 -66.7 161.3 7.0 -8.4 6.8
7 7 b > - 0 0 12 7,-0.1 3,-0.5 1,-0.1 9,-0.1 -0.248 32.2-146.0 -64.6 140.4 7.4 -6.4 3.6
8 8 L G > S+ 0 0 168 1,-0.2 2,-1.3 -3,-0.1 3,-0.6 0.927 95.4 50.6 -70.5 -48.5 10.6 -4.5 3.1
9 9 T G 3>> + 0 0 56 1,-0.2 5,-2.4 2,-0.1 4,-1.1 -0.285 65.0 131.0 -97.6 58.2 9.2 -1.6 1.2
10 10 T G <45S+ 0 0 80 -2,-1.3 -1,-0.2 -3,-0.5 -2,-0.1 0.797 70.8 61.6 -69.2 -32.1 6.5 -0.9 3.7
11 11 V T <45S+ 0 0 142 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.1 0.908 101.3 51.8 -62.3 -40.3 7.6 2.7 3.5
12 12 A T 45S- 0 0 54 2,-0.1 -1,-0.2 -4,-0.1 -2,-0.2 0.868 131.0 -96.1 -63.1 -34.9 6.8 2.7 -0.1
13 13 G T <5S+ 0 0 28 -4,-1.1 2,-0.8 1,-0.2 11,-0.7 0.420 71.2 150.6 128.5 5.8 3.3 1.4 0.7
14 14 C E < -A 23 0A 2 -5,-2.4 2,-0.3 9,-0.2 9,-0.3 -0.611 28.0-167.9 -73.3 113.6 3.7 -2.3 0.2
15 15 S E -A 22 0A 79 7,-3.5 7,-2.7 -2,-0.8 2,-0.6 -0.766 25.8-109.8-106.0 147.5 1.2 -3.8 2.7
16 16 a E +A 21 0A 77 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.638 47.0 165.1 -77.3 117.6 1.0 -7.4 3.7
17 17 K E > -A 20 0A 116 3,-3.9 3,-2.7 -2,-0.6 -15,-0.1 -0.982 67.2 -11.4-136.5 126.7 -2.1 -8.8 2.3
18 18 N T 3 S- 0 0 131 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.877 125.8 -60.7 56.3 36.8 -2.9 -12.5 2.1
19 19 K T 3 S+ 0 0 131 1,-0.2 -16,-1.1 -17,-0.1 -17,-0.5 0.569 123.3 103.0 66.3 10.3 0.7 -13.2 3.0
20 20 V E < S-A 17 0A 48 -3,-2.7 -3,-3.9 -19,-0.2 2,-0.5 -0.920 73.9-121.9-123.9 150.9 1.7 -11.3 -0.2
21 21 b E -A 16 0A 8 -2,-0.3 7,-1.3 -5,-0.2 2,-0.4 -0.800 29.5-177.0 -97.8 126.2 3.0 -7.8 -0.3
22 22 Y E -AB 15 27A 51 -7,-2.7 -7,-3.5 -2,-0.5 2,-0.5 -0.969 13.3-154.9-124.4 138.1 1.0 -5.3 -2.4
23 23 R E > S-AB 14 26A 82 3,-3.7 3,-1.7 -2,-0.4 -9,-0.2 -0.932 87.7 -5.7-110.5 127.8 1.9 -1.7 -3.1
24 24 N T 3 S- 0 0 148 -11,-0.7 -1,-0.2 -2,-0.5 -10,-0.1 0.801 131.9 -63.2 57.4 23.7 -0.9 0.7 -3.9
25 25 G T 3 S+ 0 0 41 -12,-0.3 -1,-0.3 1,-0.3 -8,-0.0 -0.139 119.9 113.1 92.5 -33.6 -2.8 -2.6 -3.8
26 26 I E < S-B 23 0A 104 -3,-1.7 -3,-3.7 -4,-0.2 -1,-0.3 -0.506 75.3-109.5 -83.1 131.8 -0.8 -3.8 -6.7
27 27 P E -B 22 0A 55 0, 0.0 -5,-0.2 0, 0.0 -1,-0.1 -0.144 41.3 -94.3 -55.4 149.9 1.6 -6.6 -6.1
28 28 C S S+ 0 0 72 -7,-1.3 -7,-0.0 2,-0.1 -6,-0.0 -0.354 96.2 53.8 -66.5 149.4 5.3 -5.8 -6.2
29 29 G 0 0 59 1,-0.1 0, 0.0 -3,-0.1 0, 0.0 0.327 360.0 360.0 95.6 132.4 6.8 -6.4 -9.6
30 30 E 0 0 257 -4,-0.0 -1,-0.1 -2,-0.0 -2,-0.1 -0.312 360.0 360.0-124.4 360.0 5.4 -4.8 -12.7