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 .
31 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2704.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
14 45.2 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 6.5 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 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 3.2 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 .
3 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 3.2 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 G 0 0 127 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 103.2 1.7 -4.3 3.2
2 2 I - 0 0 166 3,-0.0 2,-0.1 2,-0.0 3,-0.0 -0.922 360.0-171.9-115.5 115.6 -1.5 -2.3 3.2
3 3 P - 0 0 87 0, 0.0 2,-0.6 0, 0.0 26,-0.1 -0.426 48.3 -76.0 -84.5 170.4 -1.4 1.3 4.0
4 4 a - 0 0 20 24,-0.5 24,-0.2 1,-0.2 13,-0.0 -0.652 40.7-149.4 -76.5 124.3 -4.5 3.3 4.5
5 5 G + 0 0 75 -2,-0.6 2,-0.5 22,-0.1 -1,-0.2 0.597 68.5 90.1 -64.8 -20.6 -5.9 3.8 1.0
6 6 E - 0 0 29 22,-0.1 22,-2.9 2,-0.0 2,-0.5 -0.745 56.8-162.4 -97.7 136.2 -7.5 7.1 1.9
7 7 S > - 0 0 62 -2,-0.5 3,-0.6 20,-0.3 4,-0.5 -0.962 12.0-150.1-111.4 126.5 -5.9 10.5 1.6
8 8 b T 3 S+ 0 0 18 -2,-0.5 19,-0.3 1,-0.2 18,-0.2 0.172 70.5 103.9 -74.3 0.8 -7.6 13.2 3.6
9 9 V T 3 S+ 0 0 97 17,-1.0 -1,-0.2 16,-0.1 18,-0.1 0.980 95.2 20.2 -56.8 -57.0 -6.5 16.0 1.2
10 10 F S < S- 0 0 185 -3,-0.6 -2,-0.1 1,-0.2 -1,-0.1 0.989 137.1 -2.0 -71.2 -65.2 -10.0 16.3 -0.4
11 11 I S S- 0 0 89 -4,-0.5 -1,-0.2 1,-0.1 3,-0.1 -0.707 85.1 -86.3-128.5 167.6 -12.3 14.8 2.2
12 12 P - 0 0 102 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.355 56.3 -83.7 -75.0 159.1 -11.9 13.1 5.5
13 13 c + 0 0 17 1,-0.2 10,-0.1 -7,-0.1 -5,-0.1 -0.503 59.3 157.3 -66.3 111.2 -11.2 9.4 5.9
14 14 T > + 0 0 103 -2,-0.4 4,-0.6 3,-0.1 -1,-0.2 0.751 68.9 38.7 -96.5 -43.4 -14.6 7.8 5.7
15 15 V T >4 S+ 0 0 97 1,-0.2 3,-0.6 2,-0.2 4,-0.4 0.974 125.7 31.3 -72.2 -60.0 -13.8 4.3 4.7
16 16 T T 3>>S+ 0 0 12 1,-0.2 5,-1.5 2,-0.2 4,-0.9 0.508 99.7 86.2 -76.4 -13.5 -10.6 3.4 6.6
17 17 A T >45S+ 0 0 42 1,-0.3 3,-1.1 2,-0.2 -1,-0.2 0.931 92.4 44.8 -58.1 -42.9 -11.6 5.7 9.4
18 18 L T <<5S+ 0 0 163 -3,-0.6 -1,-0.3 -4,-0.6 -2,-0.2 0.816 105.4 65.7 -66.7 -30.4 -13.6 2.8 10.9
19 19 L T 345S- 0 0 130 -4,-0.4 -1,-0.3 1,-0.1 -2,-0.2 0.699 125.3 -97.7 -65.5 -23.5 -10.6 0.6 10.2
20 20 G T <<5S+ 0 0 49 -3,-1.1 2,-0.4 -4,-0.9 -3,-0.2 0.731 77.4 137.5 108.6 29.4 -8.5 2.6 12.7
21 21 a < - 0 0 20 -5,-1.5 -1,-0.3 -4,-0.2 2,-0.3 -0.929 31.3-166.1-110.7 137.5 -6.7 5.0 10.4
22 22 S - 0 0 59 -2,-0.4 7,-2.5 5,-0.1 2,-1.1 -0.832 33.2-100.1-119.4 159.0 -6.2 8.6 11.3
23 23 b B +A 28 0A 61 -2,-0.3 5,-0.3 5,-0.3 3,-0.2 -0.649 36.2 178.7 -81.9 103.6 -5.1 11.5 9.1
24 24 Q S S- 0 0 117 3,-2.0 -1,-0.2 -2,-1.1 4,-0.1 0.961 81.3 -20.1 -68.5 -49.0 -1.5 12.0 10.0
25 25 N S S- 0 0 108 2,-1.0 -1,-0.2 -3,-0.2 -16,-0.1 -0.587 123.8 -42.2-160.5 93.4 -1.3 14.8 7.5
26 26 K S S+ 0 0 141 -3,-0.2 -17,-1.0 -18,-0.2 2,-0.3 0.675 128.7 73.9 60.1 16.6 -3.9 15.0 4.8
27 27 V S S- 0 0 40 -20,-0.3 -3,-2.0 -19,-0.3 -2,-1.0 -0.981 86.7-115.3-154.5 148.5 -3.5 11.2 4.5
28 28 c B +A 23 0A 2 -22,-2.9 -24,-0.5 -2,-0.3 2,-0.3 -0.763 47.2 151.3 -92.6 120.5 -4.7 8.4 6.6
29 29 Y + 0 0 141 -7,-2.5 2,-0.4 -2,-0.6 -2,-0.1 -0.825 7.5 160.5-148.8 108.0 -1.7 6.5 8.1
30 30 R 0 0 139 -2,-0.3 -2,-0.0 1,-0.1 -7,-0.0 -0.977 360.0 360.0-138.7 129.6 -1.8 4.6 11.4
31 31 D 0 0 207 -2,-0.4 -1,-0.1 -28,-0.0 -10,-0.1 0.665 360.0 360.0 -76.4 360.0 0.4 1.9 12.6