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 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2377.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
9 31.0 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 .
4 13.8 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 6.9 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 .
3 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 3.4 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 .
0 0.0 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 .
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 0 ANTIPARALLEL 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 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 T 0 0 130 0, 0.0 17,-0.2 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 139.5 14.7 -0.8 17.3
2 2 a + 0 0 1 15,-3.1 16,-0.1 1,-0.1 5,-0.1 -0.378 360.0 135.8-133.1 56.9 14.6 1.0 14.0
3 3 T S S+ 0 0 98 1,-0.2 -1,-0.1 2,-0.1 15,-0.1 0.890 79.1 55.3 -67.6 -36.9 16.0 4.5 14.7
4 4 L S S- 0 0 132 2,-0.2 -1,-0.2 -3,-0.2 3,-0.1 0.787 117.8-115.5 -65.2 -31.3 18.0 4.1 11.6
5 5 G S S+ 0 0 44 1,-0.4 2,-0.4 12,-0.1 9,-0.2 0.398 84.5 93.9 107.5 -0.6 14.8 3.4 9.6
6 6 T - 0 0 69 -5,-0.1 2,-0.4 7,-0.1 -1,-0.4 -0.951 61.8-144.4-129.0 148.5 15.8 -0.1 8.7
7 7 b - 0 0 22 -2,-0.4 7,-0.1 5,-0.2 -5,-0.1 -0.938 3.0-162.0-114.2 130.8 15.1 -3.5 10.3
8 8 Y + 0 0 162 -2,-0.4 -1,-0.1 5,-0.1 -6,-0.0 0.835 63.8 90.4 -75.6 -41.9 17.7 -6.2 10.3
9 9 T S S- 0 0 71 1,-0.1 3,-0.3 2,-0.1 -2,-0.1 -0.334 76.7-132.3 -67.0 142.6 15.6 -9.2 11.0
10 10 A S S+ 0 0 106 1,-0.3 -1,-0.1 -2,-0.0 -3,-0.1 0.921 105.6 46.5 -62.4 -43.9 14.2 -10.9 8.0
11 11 G S S+ 0 0 52 2,-0.0 -1,-0.3 11,-0.0 2,-0.1 0.820 101.3 88.7 -66.9 -28.4 10.7 -11.1 9.4
12 12 C - 0 0 17 -3,-0.3 2,-0.3 7,-0.1 9,-0.2 -0.365 50.6-170.4 -89.2 154.3 10.7 -7.5 10.6
13 13 S E -A 20 0A 77 7,-2.5 7,-3.0 -2,-0.1 2,-0.6 -0.921 33.0-102.0-131.9 156.5 9.7 -4.2 9.0
14 14 a E +A 19 0A 46 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.702 35.1 168.3 -92.8 120.9 10.2 -0.7 10.3
15 15 S E > -A 18 0A 66 3,-3.0 3,-2.4 -2,-0.6 -13,-0.1 -0.826 62.8 -91.3-119.8 87.0 7.3 1.1 11.8
16 16 W T 3 S+ 0 0 176 -2,-0.5 -13,-0.1 1,-0.4 -2,-0.0 -0.058 109.0 14.3 -53.8 138.0 9.6 3.8 13.2
17 17 P T 3 S+ 0 0 60 0, 0.0 -15,-3.1 0, 0.0 -1,-0.4 -0.999 128.9 47.0 -82.3 -1.4 10.7 3.7 15.7
18 18 V E < -A 15 0A 70 -3,-2.4 -3,-3.0 -17,-0.2 2,-0.3 -0.757 68.9-129.0-112.1 150.1 10.0 0.0 16.2
19 19 b E -A 14 0A 15 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.654 30.0-165.9 -85.7 143.7 10.4 -3.1 14.1
20 20 T E -A 13 0A 20 -7,-3.0 -7,-2.5 -2,-0.3 -13,-0.0 -0.917 19.9-179.0-133.4 158.9 7.4 -5.3 13.6
21 21 R S S+ 0 0 111 3,-2.3 2,-2.8 -2,-0.3 -1,-0.1 0.410 85.8 10.9-118.3-105.1 6.6 -8.7 12.4
22 22 N S S- 0 0 125 2,-0.3 -10,-0.1 1,-0.2 -11,-0.0 -0.267 132.9 -65.9 -78.5 61.4 3.1 -9.9 12.4
23 23 G S S+ 0 0 61 -2,-2.8 -1,-0.2 1,-0.2 -3,-0.0 0.465 122.0 89.1 76.7 1.3 2.0 -6.4 13.1
24 24 V S S- 0 0 63 2,-0.0 -3,-2.3 0, 0.0 2,-0.6 -0.976 79.7-119.7-133.8 144.2 3.7 -6.5 16.5
25 25 P + 0 0 71 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.711 36.0 174.3 -77.0 123.1 7.1 -5.8 17.6
26 26 I + 0 0 73 -2,-0.6 2,-0.3 -7,-0.1 -2,-0.0 -0.927 2.0 176.9-134.3 116.8 8.7 -8.8 19.1
27 27 C + 0 0 115 -2,-0.4 2,-0.2 2,-0.0 -7,-0.0 -0.804 15.2 129.3-117.3 156.4 12.3 -8.8 20.1
28 28 G 0 0 59 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.761 360.0 360.0 169.8 148.7 14.5 -11.4 21.7
29 29 E 0 0 266 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.0 0.471 360.0 360.0-110.8 360.0 17.8 -13.1 21.2