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 .
29 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3375.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
8 27.6 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 .
2 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 3.4 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 13.8 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+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 .
1 3.4 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 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 R 0 0 261 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-114.4 17.7 -0.3 7.3
2 2 M + 0 0 146 1,-0.1 0, 0.0 2,-0.0 0, 0.0 0.944 360.0 51.6 -64.2 -44.8 20.6 -2.4 8.2
3 3 C S S- 0 0 109 1,-0.0 2,-0.1 0, 0.0 -1,-0.1 -0.791 80.2-142.6-103.1 131.8 21.2 -0.6 11.4
4 4 P - 0 0 121 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.434 14.5-128.0 -79.7 161.0 18.5 0.0 13.8
5 5 K - 0 0 205 -2,-0.1 2,-0.5 0, 0.0 0, 0.0 -0.864 16.5-142.4-110.8 148.4 18.1 3.2 15.8
6 6 I - 0 0 148 -2,-0.4 2,-0.2 3,-0.0 3,-0.0 -0.932 9.9-133.4-116.2 130.9 17.8 3.2 19.5
7 7 L - 0 0 156 -2,-0.5 2,-0.1 1,-0.1 0, 0.0 -0.525 32.5-111.6 -75.4 146.7 15.6 5.6 21.3
8 8 M - 0 0 107 -2,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.447 35.3-158.5 -77.8 155.3 17.3 7.2 24.3
9 9 K - 0 0 177 1,-0.4 3,-0.1 -2,-0.1 -1,-0.1 -0.242 32.5 -45.5-114.3-156.9 16.1 6.3 27.7
10 10 C S S- 0 0 92 1,-0.2 -1,-0.4 -2,-0.1 2,-0.1 0.039 75.7 -68.4 -68.5 177.3 16.2 7.7 31.2
11 11 K S S+ 0 0 133 2,-0.1 2,-0.3 3,-0.0 -1,-0.2 -0.423 71.0 128.4 -71.2 143.8 19.2 9.2 32.9
12 12 Q S S- 0 0 107 -2,-0.1 2,-2.9 -3,-0.1 15,-0.8 -0.941 76.2 -69.4-176.7 174.6 22.0 6.8 33.8
13 13 D S S+ 0 0 157 -2,-0.3 2,-0.1 13,-0.1 13,-0.1 -0.427 82.8 147.2 -80.0 70.1 25.7 6.6 33.3
14 14 S - 0 0 27 -2,-2.9 2,-0.8 1,-0.1 13,-0.3 -0.401 61.4 -88.2 -95.1 176.2 25.1 6.0 29.7
15 15 D - 0 0 74 1,-0.2 11,-0.2 -2,-0.1 9,-0.1 -0.801 37.1-168.9 -88.3 113.2 27.2 7.0 26.8
16 16 C - 0 0 26 9,-3.6 -1,-0.2 -2,-0.8 8,-0.1 0.955 7.2-176.7 -66.7 -49.1 26.1 10.5 25.9
17 17 L - 0 0 86 8,-0.2 7,-0.2 -3,-0.1 5,-0.1 0.969 25.5-136.6 45.7 75.6 28.0 10.6 22.6
18 18 L B > -A 23 0A 79 5,-0.8 5,-0.7 1,-0.1 -1,-0.1 -0.303 3.2-130.4 -65.4 148.1 27.0 14.2 21.7
19 19 D T 5S+ 0 0 159 1,-0.2 -1,-0.1 3,-0.1 3,-0.1 0.876 97.1 59.3 -67.1 -44.6 26.0 14.8 18.1
20 20 C T 5S+ 0 0 139 1,-0.2 2,-0.4 2,-0.0 -1,-0.2 0.957 123.5 9.6 -59.5 -54.1 28.1 17.8 17.3
21 21 V T 5S- 0 0 93 2,-0.0 2,-1.7 0, 0.0 -1,-0.2 -0.949 88.7-108.6-122.7 145.6 31.4 16.2 18.0
22 22 C T 5 + 0 0 112 -2,-0.4 2,-0.3 -5,-0.1 -3,-0.1 -0.568 62.4 151.6 -76.1 96.5 31.7 12.5 18.6
23 23 L B < -A 18 0A 91 -2,-1.7 -5,-0.8 -5,-0.7 2,-0.5 -0.926 43.0-132.9-124.7 150.9 32.5 12.8 22.3
24 24 K + 0 0 162 -2,-0.3 2,-0.3 -7,-0.2 -9,-0.1 -0.901 37.8 160.9-103.2 126.4 31.7 10.3 25.0
25 25 E - 0 0 79 -2,-0.5 -9,-3.6 -11,-0.0 -8,-0.2 -0.989 41.1-112.4-146.3 154.3 30.2 11.7 28.0
26 26 G - 0 0 39 -2,-0.3 2,-0.5 -11,-0.2 -13,-0.1 -0.513 48.7 -99.9 -77.4 157.0 28.2 10.7 31.0
27 27 F + 0 0 93 -15,-0.8 2,-0.3 -13,-0.3 -1,-0.1 -0.686 68.0 122.6 -87.5 127.8 24.7 11.9 31.0
28 28 C 0 0 58 -2,-0.5 -3,-0.0 1,-0.3 -16,-0.0 -0.906 360.0 360.0-160.9 179.9 24.1 15.0 33.2
29 29 G 0 0 138 -2,-0.3 -1,-0.3 0, 0.0 0, 0.0 0.988 360.0 360.0 -62.7 360.0 22.9 18.5 32.8