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) .
2501.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 50.0 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 .
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 .
4 13.3 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 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 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 0 134 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-172.4 -0.9 19.1 -5.3
2 2 I - 0 0 136 0, 0.0 2,-0.1 0, 0.0 3,-0.0 -0.914 360.0-114.8-118.9 142.6 -0.1 15.8 -3.8
3 3 P - 0 0 104 0, 0.0 2,-0.8 0, 0.0 26,-0.1 -0.468 46.0 -94.2 -70.2 149.8 0.6 12.7 -5.6
4 4 a - 0 0 17 24,-0.3 24,-0.2 1,-0.2 13,-0.0 -0.577 37.7-161.0 -73.7 115.0 -2.0 10.1 -5.1
5 5 A + 0 0 91 -2,-0.8 2,-0.3 22,-0.1 -1,-0.2 0.745 62.1 88.6 -64.1 -30.8 -0.5 8.1 -2.2
6 6 E - 0 0 39 21,-0.1 22,-2.4 -3,-0.1 2,-0.5 -0.565 60.2-157.3 -86.6 140.1 -2.6 5.1 -2.8
7 7 S >> - 0 0 61 -2,-0.3 3,-0.6 20,-0.3 4,-0.5 -0.970 8.0-152.1-115.6 124.6 -1.7 2.2 -5.2
8 8 b T 34 + 0 0 18 -2,-0.5 19,-0.3 1,-0.2 18,-0.2 0.227 69.8 102.1 -73.7 -1.3 -4.6 0.2 -6.5
9 9 V T 34 S+ 0 0 64 17,-1.2 -1,-0.2 16,-0.1 18,-0.1 0.967 95.9 19.4 -58.1 -54.4 -2.6 -2.9 -6.9
10 10 W T <4 S- 0 0 220 -3,-0.6 -2,-0.1 1,-0.3 -1,-0.1 0.975 139.3 -3.6 -77.0 -61.6 -3.8 -4.7 -3.8
11 11 I S < S- 0 0 121 -4,-0.5 -1,-0.3 15,-0.1 3,-0.1 -0.857 85.5 -90.7-131.5 158.9 -7.0 -2.9 -3.0
12 12 P - 0 0 91 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.282 53.0 -82.8 -72.3 160.7 -8.7 0.0 -4.6
13 13 c + 0 0 16 1,-0.2 10,-0.1 -7,-0.1 -5,-0.1 -0.460 52.3 163.3 -67.3 114.8 -8.1 3.6 -3.5
14 14 T S > S+ 0 0 110 -2,-0.3 4,-0.5 -3,-0.1 -1,-0.2 0.797 72.9 33.8 -92.5 -48.6 -10.3 4.4 -0.5
15 15 V H >> S+ 0 0 99 1,-0.2 3,-0.7 2,-0.2 4,-0.5 0.942 123.6 39.3 -76.2 -51.2 -8.8 7.6 0.9
16 16 T H 3>>S+ 0 0 12 1,-0.2 5,-1.4 2,-0.2 4,-0.9 0.617 98.6 80.8 -73.8 -20.2 -7.5 9.4 -2.2
17 17 A H >45S+ 0 0 47 1,-0.3 3,-0.9 2,-0.2 -1,-0.2 0.901 92.1 48.4 -57.6 -41.3 -10.6 8.4 -4.1
18 18 L H <<5S+ 0 0 162 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.858 104.1 64.0 -64.5 -35.1 -12.6 11.2 -2.5
19 19 V H 3<5S- 0 0 99 -4,-0.5 -1,-0.3 1,-0.1 -2,-0.2 0.720 124.5 -99.1 -63.2 -26.0 -9.7 13.5 -3.4
20 20 G T <<5S+ 0 0 41 -3,-0.9 2,-0.4 -4,-0.9 -3,-0.2 0.718 75.7 139.6 108.2 26.4 -10.3 12.9 -7.1
21 21 a < - 0 0 15 -5,-1.4 -1,-0.3 -4,-0.1 2,-0.3 -0.901 31.7-163.0-106.0 140.1 -7.7 10.4 -7.9
22 22 S - 0 0 63 -2,-0.4 7,-2.1 5,-0.1 2,-1.2 -0.829 31.2-101.8-119.4 156.3 -8.5 7.5 -10.2
23 23 b B +A 28 0A 62 -2,-0.3 5,-0.3 5,-0.3 3,-0.2 -0.655 41.2 172.4 -81.3 99.2 -6.7 4.2 -10.7
24 24 S S S- 0 0 74 3,-1.8 -1,-0.2 -2,-1.2 4,-0.1 0.952 78.5 -15.8 -69.6 -50.5 -4.8 4.8 -13.9
25 25 D S S- 0 0 116 2,-1.2 -1,-0.2 -3,-0.2 -16,-0.1 -0.545 123.6 -45.4-159.7 85.5 -2.9 1.6 -13.7
26 26 K S S+ 0 0 140 -18,-0.2 -17,-1.2 -3,-0.2 2,-0.3 0.604 129.1 69.5 64.8 10.9 -2.9 -0.3 -10.4
27 27 V S S- 0 0 50 -20,-0.3 -3,-1.8 -19,-0.3 -2,-1.2 -0.987 89.1-111.5-155.2 148.0 -2.2 3.1 -8.9
28 28 c B +A 23 0A 3 -22,-2.4 2,-0.4 -2,-0.3 -24,-0.3 -0.723 43.6 162.5 -85.6 117.9 -4.1 6.3 -8.3
29 29 Y 0 0 161 -7,-2.1 -2,-0.1 -2,-0.7 -7,-0.1 -0.890 360.0 360.0-136.5 109.1 -2.7 8.9 -10.5
30 30 N 0 0 134 -2,-0.4 -2,-0.0 -9,-0.1 -7,-0.0 -0.561 360.0 360.0-138.7 360.0 -4.8 12.0 -11.2