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 .
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COMPND .
SOURCE .
AUTHOR .
28 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2411.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
11 39.3 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 25.0 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 .
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 3.6 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 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 D 0 0 138 0, 0.0 27,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -71.6 9.1 9.6 3.5
2 2 L E -A 27 0A 103 25,-1.3 25,-3.1 1,-0.1 2,-0.3 -0.460 360.0-114.8 -73.3 145.0 7.3 8.1 0.6
3 3 I E -A 26 0A 83 23,-0.2 23,-0.3 1,-0.2 -1,-0.1 -0.640 8.2-148.9 -79.9 132.1 3.7 7.1 1.0
4 4 a - 0 0 35 21,-3.1 -1,-0.2 -2,-0.3 22,-0.2 0.736 38.1-129.1 -69.7 -19.8 3.3 3.3 0.8
5 5 S S S+ 0 0 90 20,-0.7 2,-0.3 1,-0.4 21,-0.1 0.290 74.9 114.8 82.8 -2.5 -0.1 4.6 -0.5
6 6 S - 0 0 38 19,-0.3 19,-2.2 10,-0.1 2,-0.5 -0.668 61.8-138.6 -88.9 152.9 -1.8 2.2 1.9
7 7 T - 0 0 70 -2,-0.3 4,-0.5 17,-0.3 17,-0.3 -0.973 12.7-164.7-124.1 125.6 -3.9 3.9 4.5
8 8 b + 0 0 22 -2,-0.5 16,-0.2 1,-0.2 15,-0.2 0.089 58.1 108.8 -82.0 5.1 -3.9 2.7 8.1
9 9 L S S+ 0 0 126 14,-1.0 -1,-0.2 1,-0.1 14,-0.1 0.988 96.1 11.4 -55.7 -64.7 -6.9 4.6 9.3
10 10 H S S+ 0 0 138 -3,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.911 138.2 9.3 -77.3 -47.3 -9.3 1.6 9.7
11 11 T S S- 0 0 80 -4,-0.5 -1,-0.2 0, 0.0 2,-0.1 -0.884 85.7 -91.8-134.9 162.1 -7.0 -1.3 9.3
12 12 P - 0 0 111 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.490 50.8-101.7 -72.7 150.8 -3.3 -1.8 9.2
13 13 c - 0 0 20 1,-0.1 5,-0.1 -2,-0.1 4,-0.1 -0.505 19.9-146.2 -75.1 136.1 -1.7 -1.8 5.8
14 14 K S S+ 0 0 201 -2,-0.2 -1,-0.1 1,-0.2 3,-0.0 0.878 98.8 59.9 -69.3 -36.9 -1.0 -5.2 4.4
15 15 A S S+ 0 0 65 1,-0.1 -1,-0.2 2,-0.0 -2,-0.0 0.897 85.4 156.5 -59.6 -40.9 2.1 -4.0 2.6
16 16 S + 0 0 55 1,-0.1 3,-0.1 11,-0.0 -2,-0.1 0.121 30.8 109.7 49.4-160.8 3.4 -2.9 6.0
17 17 V S S+ 0 0 118 1,-0.4 2,-0.3 -4,-0.1 -1,-0.1 0.883 75.5 101.9 50.6 41.0 7.1 -2.5 6.7
18 18 a S S- 0 0 29 -5,-0.1 2,-0.6 9,-0.1 -1,-0.4 -0.900 79.5-123.9-139.6 162.5 5.9 1.1 6.7
19 19 Y E -B 26 0A 191 7,-2.9 7,-1.8 -2,-0.3 2,-0.3 -0.952 28.1-136.0-112.1 121.0 5.2 3.2 9.7
20 20 b E +B 25 0A 49 -2,-0.6 2,-0.3 5,-0.3 5,-0.3 -0.587 31.8 167.4 -82.7 142.8 1.7 4.4 9.5
21 21 K E > +B 24 0A 119 3,-3.7 3,-2.2 -2,-0.3 -13,-0.1 -0.989 64.9 10.0-143.8 140.8 1.3 8.0 10.3
22 22 N T 3 S- 0 0 137 -2,-0.3 -13,-0.1 1,-0.3 -1,-0.1 0.868 132.9 -61.3 59.0 33.3 -1.7 10.2 9.8
23 23 A T 3 S+ 0 0 30 1,-0.2 -14,-1.0 -15,-0.2 2,-0.4 0.701 122.3 99.9 64.0 19.5 -3.6 7.1 9.0
24 24 V E < S- B 0 21A 10 -3,-2.2 -3,-3.7 -17,-0.3 2,-0.3 -0.999 72.8-124.5-138.1 142.4 -1.3 6.5 6.1
25 25 c E - B 0 20A 0 -19,-2.2 -21,-3.1 -2,-0.4 -20,-0.7 -0.637 28.5-167.1 -88.5 136.5 1.6 4.1 5.9
26 26 Y E -AB 3 19A 55 -7,-1.8 -7,-2.9 -2,-0.3 2,-0.3 -0.931 11.2-168.4-125.3 144.8 5.0 5.5 5.0
27 27 K E A 2 0A 121 -25,-3.1 -25,-1.3 -2,-0.4 -9,-0.1 -0.928 360.0 360.0-125.4 153.5 8.3 4.0 3.9
28 28 N 0 0 175 -2,-0.3 -25,-0.1 -27,-0.2 -2,-0.0 -0.514 360.0 360.0 -87.4 360.0 11.5 5.9 3.7