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 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2505.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
13 43.3 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 .
1 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), 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 .
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 .
2 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 10.0 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+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 .
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 S 0 0 179 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.6 11.8 5.0 7.2
2 2 I - 0 0 130 0, 0.0 2,-0.2 0, 0.0 3,-0.0 -0.961 360.0-108.2-136.4 153.2 10.9 1.7 5.6
3 3 P - 0 0 84 0, 0.0 2,-0.3 0, 0.0 26,-0.1 -0.605 63.4 -85.6 -71.2 146.4 8.0 0.5 3.6
4 4 a - 0 0 21 24,-0.2 24,-0.2 -2,-0.2 13,-0.0 -0.432 37.1-150.8 -67.9 128.4 6.2 -1.7 5.9
5 5 G + 0 0 70 -2,-0.3 2,-0.4 22,-0.1 -1,-0.2 0.646 68.2 93.4 -65.0 -24.7 7.8 -5.1 5.7
6 6 E - 0 0 35 22,-0.1 22,-2.3 21,-0.0 2,-0.5 -0.643 55.2-166.0 -88.9 133.7 4.7 -6.9 6.5
7 7 S > - 0 0 47 -2,-0.4 3,-0.7 20,-0.3 4,-0.5 -0.974 10.5-154.2-116.9 121.6 2.4 -8.2 3.8
8 8 b T 3 + 0 0 2 -2,-0.5 19,-0.2 1,-0.2 18,-0.2 0.064 65.5 108.4 -78.4 13.0 -1.1 -9.2 5.0
9 9 V T 3 S+ 0 0 72 17,-0.9 -1,-0.2 16,-0.1 18,-0.1 0.964 94.9 24.9 -57.5 -49.8 -1.7 -11.6 2.2
10 10 W S < S- 0 0 222 -3,-0.7 -2,-0.2 1,-0.3 -1,-0.1 0.980 140.4 -11.6 -74.1 -66.5 -1.3 -14.5 4.6
11 11 I S S- 0 0 106 -4,-0.5 -1,-0.3 1,-0.1 3,-0.1 -0.839 85.4 -82.2-133.6 164.4 -2.2 -12.9 7.9
12 12 P - 0 0 95 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.245 56.0 -82.6 -71.0 159.7 -2.8 -9.4 9.1
13 13 c + 0 0 18 1,-0.2 10,-0.1 -7,-0.1 -5,-0.0 -0.443 52.2 162.4 -66.5 114.9 0.0 -7.0 10.0
14 14 T S > S+ 0 0 96 -2,-0.3 4,-0.6 -3,-0.1 -1,-0.2 0.779 72.9 35.8 -92.8 -48.5 1.0 -7.7 13.6
15 15 I T >4 S+ 0 0 122 1,-0.2 3,-0.6 2,-0.2 4,-0.4 0.948 124.0 36.9 -75.1 -53.5 4.4 -6.0 13.9
16 16 T T 3>>S+ 0 0 12 1,-0.2 5,-1.5 2,-0.2 4,-1.0 0.585 98.7 82.9 -74.4 -18.9 4.1 -2.9 11.7
17 17 A T >45S+ 0 0 44 1,-0.3 3,-0.9 2,-0.2 -1,-0.2 0.914 92.6 45.8 -58.0 -43.1 0.5 -2.5 12.8
18 18 L T <<5S+ 0 0 157 -3,-0.6 -1,-0.3 -4,-0.6 -2,-0.2 0.822 104.9 65.4 -65.2 -32.3 1.7 -0.6 15.9
19 19 A T 345S- 0 0 76 -4,-0.4 -1,-0.3 1,-0.1 -2,-0.2 0.737 124.5 -99.6 -62.0 -28.9 4.0 1.3 13.7
20 20 G T <<5S+ 0 0 43 -4,-1.0 2,-0.4 -3,-0.9 -3,-0.2 0.695 75.4 139.9 110.2 26.1 1.1 2.9 11.9
21 21 a < - 0 0 20 -5,-1.5 -1,-0.3 -4,-0.1 2,-0.3 -0.894 30.7-164.8-106.8 138.4 0.9 0.8 8.8
22 22 K - 0 0 121 -2,-0.4 7,-1.8 7,-0.1 2,-1.1 -0.804 32.0 -99.9-117.2 157.7 -2.4 -0.3 7.3
23 23 b B +A 28 0A 58 -2,-0.3 5,-0.3 5,-0.2 3,-0.2 -0.664 38.0 175.2 -80.6 101.8 -3.2 -3.0 4.8
24 24 K S S- 0 0 146 3,-1.9 -1,-0.2 -2,-1.1 2,-0.2 0.978 80.4 -18.3 -67.6 -53.7 -3.7 -1.1 1.6
25 25 S S S- 0 0 76 2,-1.0 -1,-0.2 -3,-0.2 -16,-0.1 -0.636 122.9 -44.6-158.3 92.2 -4.1 -4.3 -0.4
26 26 K S S+ 0 0 117 -3,-0.2 -17,-0.9 -2,-0.2 2,-0.3 0.642 128.9 74.3 57.5 15.7 -2.9 -7.5 1.2
27 27 V S S- 0 0 56 -20,-0.3 -3,-1.9 -19,-0.2 -2,-1.0 -0.990 84.6-119.4-152.9 148.3 0.2 -5.5 2.1
28 28 c B +A 23 0A 4 -22,-2.3 2,-0.3 -2,-0.3 -5,-0.2 -0.813 43.5 152.6 -94.9 117.9 0.9 -2.9 4.7
29 29 Y 0 0 148 -7,-1.8 -2,-0.1 -2,-0.7 -7,-0.1 -0.897 360.0 360.0-141.4 115.0 1.9 0.4 3.1
30 30 N 0 0 128 -2,-0.3 -2,-0.0 -9,-0.1 -7,-0.0 -0.911 360.0 360.0-138.2 360.0 1.3 3.6 4.9