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 .
28 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2320.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
14 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 .
11 39.3 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 3.6 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 .
2 7.1 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 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 3.6 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 2 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 61 0, 0.0 27,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 175.1 8.9 -2.6 -15.2
2 2 I E -A 27 0A 130 25,-1.0 25,-2.9 26,-0.3 2,-0.1 -0.625 360.0-109.0 -81.5 140.1 5.4 -3.3 -16.2
3 3 P E -A 26 0A 55 0, 0.0 23,-0.3 0, 0.0 -1,-0.1 -0.479 10.9-134.3 -71.4 146.8 2.9 -1.9 -13.9
4 4 a E - 0 0A 48 21,-2.4 22,-0.2 2,-0.3 3,-0.1 0.760 46.8-116.9 -67.2 -26.4 1.1 -4.3 -11.7
5 5 G E S+ 0 0A 59 20,-1.0 2,-0.2 1,-0.5 -1,-0.1 -0.005 83.0 109.6 113.5 -27.9 -1.9 -2.3 -12.8
6 6 E E - 0 0A 67 19,-0.1 19,-2.6 9,-0.1 -1,-0.5 -0.594 62.3-136.9 -82.5 147.1 -2.8 -1.1 -9.4
7 7 T E -A 24 0A 74 17,-0.2 4,-0.4 -2,-0.2 17,-0.3 -0.876 12.9-153.4-114.5 139.2 -2.2 2.6 -8.8
8 8 b + 0 0 17 15,-0.6 16,-0.2 -2,-0.4 15,-0.2 0.084 66.2 111.4 -81.5 5.8 -0.7 4.2 -5.7
9 9 V S S+ 0 0 80 14,-0.8 -1,-0.2 1,-0.1 3,-0.1 0.984 92.1 12.8 -53.9 -66.6 -2.5 7.4 -6.3
10 10 A S S- 0 0 104 -3,-0.3 2,-0.3 1,-0.2 -2,-0.1 0.955 138.2 -14.8 -74.1 -53.3 -4.9 7.3 -3.4
11 11 F S S- 0 0 174 -4,-0.4 -1,-0.2 12,-0.1 3,-0.1 -0.907 88.3 -68.0-148.7 168.7 -3.4 4.5 -1.2
12 12 G - 0 0 34 -2,-0.3 -5,-0.1 1,-0.1 -4,-0.1 -0.217 61.1 -92.1 -66.8 155.5 -0.9 1.8 -1.6
13 13 c - 0 0 17 1,-0.1 -1,-0.1 -7,-0.1 5,-0.1 -0.343 26.3-131.3 -67.6 144.8 -1.7 -1.1 -3.9
14 14 W S S+ 0 0 217 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.893 100.3 55.1 -64.6 -39.1 -3.3 -4.1 -2.2
15 15 I S S- 0 0 73 2,-0.0 -1,-0.3 10,-0.0 -9,-0.1 -0.694 75.7-175.0-104.7 91.5 -0.8 -6.4 -3.8
16 16 P + 0 0 103 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.030 54.0 99.0 -66.9-176.8 2.6 -5.3 -3.0
17 17 G S S+ 0 0 59 1,-1.1 2,-0.3 9,-0.1 -2,-0.0 0.199 82.2 89.0 103.4 -6.3 5.6 -7.0 -4.6
18 18 a S S- 0 0 24 9,-0.1 -1,-1.1 -3,-0.1 2,-0.4 -0.780 81.5-131.6-113.7 157.0 5.2 -4.0 -6.7
19 19 S E -B 26 0A 85 7,-2.8 7,-2.3 -2,-0.3 2,-0.3 -0.950 23.3-114.3-114.8 138.3 6.9 -0.8 -5.9
20 20 b E +B 25 0A 71 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.553 43.1 171.5 -70.0 130.0 5.0 2.4 -5.9
21 21 K E > -B 24 0A 111 3,-2.8 3,-2.0 -2,-0.3 -13,-0.2 -0.950 66.5 -18.2-143.5 119.8 6.3 4.5 -8.7
22 22 D T 3 S- 0 0 125 -2,-0.4 -13,-0.1 1,-0.3 3,-0.1 0.879 127.9 -53.7 54.1 40.6 4.8 7.7 -9.9
23 23 K T 3 S+ 0 0 117 1,-0.2 -14,-0.8 -15,-0.2 -15,-0.6 0.703 125.2 100.5 65.3 21.9 1.6 6.7 -8.1
24 24 L E < S-AB 7 21A 54 -3,-2.0 -3,-2.8 -17,-0.3 2,-0.4 -0.999 72.0-129.6-135.5 136.3 1.6 3.4 -10.0
25 25 c E - B 0 20A 4 -19,-2.6 -21,-2.4 -2,-0.4 -20,-1.0 -0.695 30.7-176.4 -84.5 131.1 2.8 0.1 -8.7
26 26 Y E -AB 3 19A 44 -7,-2.3 -7,-2.8 -2,-0.4 2,-0.5 -0.928 20.6-147.4-124.6 149.5 5.3 -1.6 -11.1
27 27 Y E A 2 0A 149 -25,-2.9 -25,-1.0 -2,-0.3 -9,-0.1 -0.984 360.0 360.0-114.7 123.8 6.9 -4.9 -10.8
28 28 D 0 0 167 -2,-0.5 -26,-0.3 -27,-0.2 -1,-0.2 0.970 360.0 360.0 -75.5 360.0 10.3 -4.8 -12.3