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 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2414.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
11 37.9 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 .
7 24.1 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 3.4 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-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 3.4 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 1 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 .
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 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 67 0, 0.0 28,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 5.3 0.4 2.2 -4.4
2 2 I E -A 28 0A 124 26,-2.3 26,-4.0 27,-0.3 2,-0.1 -0.742 360.0-118.3 -87.9 128.8 2.1 -1.1 -3.7
3 3 P E -A 27 0A 62 0, 0.0 24,-0.3 0, 0.0 4,-0.1 -0.461 5.3-143.3 -68.5 140.4 0.2 -3.2 -1.3
4 4 a - 0 0 31 22,-2.8 23,-0.2 2,-0.3 3,-0.1 0.678 39.3-126.1 -70.0 -20.2 2.1 -4.0 1.9
5 5 A S S+ 0 0 84 21,-0.8 2,-0.3 1,-0.4 22,-0.1 0.201 77.2 114.5 84.5 -8.0 0.3 -7.3 1.5
6 6 E - 0 0 74 20,-0.3 20,-2.4 2,-0.0 2,-0.5 -0.655 62.5-135.3 -87.8 152.9 -1.0 -6.9 5.0
7 7 S - 0 0 70 -2,-0.3 4,-0.4 18,-0.2 3,-0.3 -0.937 14.8-160.1-119.3 132.1 -4.8 -6.5 5.2
8 8 b + 0 0 15 -2,-0.5 17,-0.2 1,-0.2 16,-0.2 0.044 60.3 113.6 -81.8 9.9 -6.6 -4.0 7.4
9 9 V S S+ 0 0 88 15,-0.8 -1,-0.2 1,-0.1 16,-0.1 0.988 92.8 9.9 -55.6 -64.7 -9.9 -6.0 7.2
10 10 Y S S- 0 0 225 -3,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.957 140.3 -0.5 -79.0 -52.0 -10.1 -7.0 10.9
11 11 I S S- 0 0 111 -4,-0.4 -1,-0.3 1,-0.0 3,-0.1 -0.894 88.7 -82.5-136.9 160.8 -7.4 -4.9 12.5
12 12 P - 0 0 95 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.286 52.4 -92.2 -69.8 154.1 -4.9 -2.5 11.2
13 13 c - 0 0 24 1,-0.2 -5,-0.1 -7,-0.1 8,-0.1 -0.438 26.9-166.3 -68.4 126.4 -1.6 -3.5 9.6
14 14 L S S+ 0 0 158 -2,-0.2 -1,-0.2 1,-0.1 3,-0.1 0.819 77.0 78.8 -73.8 -33.1 1.2 -3.7 12.1
15 15 T S S+ 0 0 56 1,-0.1 2,-0.5 2,-0.1 3,-0.2 0.834 92.5 30.3 -57.2 -47.1 3.6 -3.8 9.2
16 16 S - 0 0 38 1,-0.2 -1,-0.1 2,-0.1 -3,-0.1 -0.915 31.2-174.0-144.5 146.1 3.8 -0.4 8.1
17 17 I S S+ 0 0 173 -2,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.882 106.3 50.9 -67.5 -44.0 3.7 3.2 9.0
18 18 G S S+ 0 0 31 -3,-0.2 11,-0.3 2,-0.1 -1,-0.2 0.846 93.3 98.0 -64.0 -34.6 4.0 4.1 5.4
19 19 a - 0 0 17 9,-0.1 2,-0.4 7,-0.1 9,-0.3 -0.210 59.5-161.0 -59.3 144.2 1.1 1.7 4.7
20 20 S E -B 27 0A 76 7,-2.7 7,-3.0 5,-0.1 2,-0.3 -0.995 23.6-116.2-126.0 134.3 -2.3 3.2 4.4
21 21 b E +B 26 0A 76 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.512 44.3 163.2 -71.2 130.9 -5.4 1.1 4.8
22 22 K E > -B 25 0A 111 3,-2.7 3,-1.5 -2,-0.3 -14,-0.1 -0.920 65.8 -9.4-153.0 123.5 -7.4 1.0 1.6
23 23 S T 3 S- 0 0 85 -2,-0.3 -14,-0.1 1,-0.3 3,-0.1 0.870 128.3 -56.9 57.3 39.0 -10.1 -1.5 0.7
24 24 K T 3 S+ 0 0 131 1,-0.2 -15,-0.8 -16,-0.2 2,-0.4 0.694 126.3 98.2 66.0 19.8 -9.2 -3.5 3.7
25 25 V E < S- B 0 22A 36 -3,-1.5 -3,-2.7 -18,-0.3 2,-0.4 -0.999 73.3-128.3-138.9 136.4 -5.6 -3.7 2.4
26 26 c E - B 0 21A 2 -20,-2.4 -22,-2.8 -2,-0.4 -21,-0.8 -0.691 25.1-164.9 -90.7 135.6 -2.7 -1.6 3.4
27 27 Y E -AB 3 20A 50 -7,-3.0 -7,-2.7 -2,-0.4 2,-0.4 -0.894 7.3-152.1-119.0 144.1 -0.8 0.1 0.6
28 28 R E A 2 0A 129 -26,-4.0 -26,-2.3 -2,-0.4 -9,-0.1 -0.950 360.0 360.0-116.4 136.8 2.6 1.7 0.7
29 29 N 0 0 177 -2,-0.4 -27,-0.3 -11,-0.3 -1,-0.2 0.991 360.0 360.0 -73.2 360.0 3.5 4.5 -1.7