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) .
2521.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
10 33.3 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 6.7 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 .
1 3.3 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 .
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 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 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 a 0 0 42 0, 0.0 24,-0.2 0, 0.0 16,-0.0 0.000 360.0 360.0 360.0 -19.9 8.3 7.9 -0.4
2 2 G - 0 0 51 11,-0.1 2,-0.3 8,-0.0 23,-0.1 0.010 360.0 -54.5 174.7 -67.1 5.8 10.6 -1.3
3 3 E - 0 0 135 27,-0.1 21,-1.5 10,-0.0 7,-0.1 -0.999 61.8 -37.2 179.5 179.1 2.1 10.1 -1.4
4 4 S - 0 0 38 -2,-0.3 4,-0.3 19,-0.3 19,-0.2 -0.303 32.2-154.8 -63.9 137.0 -1.2 8.6 -2.5
5 5 b + 0 0 14 1,-0.1 -1,-0.1 2,-0.1 18,-0.1 0.110 62.2 112.4 -88.0 3.4 -1.5 7.3 -6.0
6 6 V S S+ 0 0 114 16,-0.2 -1,-0.1 1,-0.2 17,-0.0 0.948 82.3 33.9 -54.5 -56.2 -5.3 7.7 -6.1
7 7 W S S- 0 0 234 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.980 138.4 -15.6 -64.7 -53.6 -5.6 10.5 -8.6
8 8 I S S- 0 0 108 -4,-0.3 -1,-0.2 0, 0.0 2,-0.1 -0.926 77.9 -92.2-147.1 164.6 -2.6 9.5 -10.7
9 9 P - 0 0 97 0, 0.0 2,-0.2 0, 0.0 5,-0.1 -0.334 41.0-107.7 -77.7 164.7 0.4 7.2 -10.4
10 10 c - 0 0 32 1,-0.2 9,-0.1 3,-0.1 -5,-0.0 -0.536 19.1-162.5 -91.0 148.4 3.8 8.2 -9.1
11 11 L S >> S+ 0 0 160 -2,-0.2 4,-1.0 3,-0.1 3,-0.7 0.833 88.3 25.1 -87.8 -61.4 6.9 8.6 -11.4
12 12 T H 3>>S+ 0 0 114 1,-0.3 4,-1.1 2,-0.2 5,-0.5 0.909 124.8 50.4 -73.1 -42.1 9.9 8.6 -9.1
13 13 S H 345S+ 0 0 9 1,-0.2 -1,-0.3 3,-0.2 -3,-0.1 0.433 100.6 74.0 -73.6 -4.8 8.2 6.6 -6.4
14 14 A H <45S+ 0 0 50 -3,-0.7 -1,-0.2 4,-0.1 -2,-0.2 0.944 102.8 29.5 -73.3 -53.4 7.3 4.3 -9.1
15 15 V H <5S+ 0 0 132 -4,-1.0 -2,-0.2 -3,-0.4 -3,-0.1 0.993 133.1 28.2 -73.5 -59.2 10.6 2.6 -9.8
16 16 G T <5S+ 0 0 68 -4,-1.1 -3,-0.2 -15,-0.0 2,-0.1 0.973 133.2 25.7 -67.0 -51.4 12.3 2.7 -6.5
17 17 a S +A 23 0A 121 3,-3.0 3,-0.6 -2,-0.6 5,-0.3 -0.978 59.6 3.9-153.2 138.1 0.1 0.2 -3.2
21 21 S T 3 S- 0 0 95 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.945 129.4 -54.9 53.4 51.6 -2.9 0.8 -1.1
22 22 K T 3 S+ 0 0 122 1,-0.1 2,-0.3 -17,-0.1 -1,-0.3 0.826 118.5 106.5 52.8 36.2 -3.3 4.4 -2.3
23 23 V B < -A 20 0A 29 -3,-0.6 -3,-3.0 -19,-0.2 -19,-0.3 -0.979 64.1-148.9-148.2 138.0 0.3 5.2 -1.2
24 24 c + 0 0 0 -21,-1.5 -5,-0.2 -2,-0.3 -20,-0.1 -0.019 56.9 142.2 -82.8 15.5 3.5 5.8 -3.1
25 25 Y - 0 0 76 -5,-0.3 -7,-1.8 -24,-0.2 -2,-0.1 -0.199 68.8-120.2 -67.3 159.9 5.4 4.3 -0.2
26 26 R - 0 0 165 3,-2.1 -1,-0.1 -9,-0.2 -7,-0.1 0.246 67.6 -95.8 -71.4 0.6 8.5 2.1 -0.1
27 27 N S S+ 0 0 110 2,-0.2 -8,-0.0 -9,-0.2 -1,-0.0 0.978 117.6 21.5 69.3 59.0 6.1 -0.3 1.7
28 28 G S S+ 0 0 62 1,-0.1 -1,-0.1 0, 0.0 -3,-0.0 -0.087 114.0 71.8 139.7 -34.9 7.4 0.9 5.0
29 29 I 0 0 90 1,-0.1 -3,-2.1 0, 0.0 -2,-0.2 -0.931 360.0 360.0-124.1 129.9 8.9 4.2 4.3
30 30 P 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.538 360.0 360.0 -95.3 360.0 7.0 7.3 3.6