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 .
29 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2354.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
13 44.8 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 .
6 20.7 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 3.4 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 .
3 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 13.8 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 .
1 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 .
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 0 125 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 106.5 4.2 -6.2 21.3
2 2 L - 0 0 171 1,-0.1 2,-0.1 2,-0.1 4,-0.1 -0.426 360.0-113.8 -75.3 146.8 2.6 -4.1 18.7
3 3 P - 0 0 77 0, 0.0 -1,-0.1 0, 0.0 26,-0.1 -0.368 15.1-122.0 -75.3 159.2 1.9 -5.6 15.4
4 4 V S S+ 0 0 98 24,-0.2 23,-0.1 -2,-0.1 -2,-0.1 0.873 98.6 59.0 -66.7 -40.8 3.6 -4.6 12.1
5 5 a + 0 0 12 23,-0.1 22,-0.1 1,-0.1 9,-0.0 -0.060 48.6 149.4 -78.1-170.6 0.2 -3.7 10.6
6 6 G + 0 0 42 1,-0.2 2,-0.2 20,-0.1 -1,-0.1 0.348 23.8 134.5 154.0 -0.8 -2.1 -1.2 12.0
7 7 E - 0 0 37 19,-0.2 19,-3.2 1,-0.1 2,-0.5 -0.564 64.5-108.2 -72.5 139.9 -3.9 0.3 9.1
8 8 S B > -A 25 0A 89 17,-0.2 3,-0.5 -2,-0.2 17,-0.3 -0.614 22.2-159.6 -76.7 125.3 -7.6 0.6 9.8
9 9 b G > + 0 0 1 15,-2.0 3,-0.7 -2,-0.5 16,-0.2 0.101 61.2 114.6 -81.8 9.9 -9.6 -1.9 7.8
10 10 F G 3 S+ 0 0 154 14,-0.7 -1,-0.2 1,-0.3 15,-0.1 0.927 78.5 47.7 -52.4 -46.0 -12.7 0.1 8.2
11 11 G G < S- 0 0 71 -3,-0.5 -1,-0.3 2,-0.2 -2,-0.1 0.737 121.3-111.4 -64.3 -27.3 -12.7 0.8 4.5
12 12 G S < S+ 0 0 59 -3,-0.7 2,-0.3 1,-0.4 -2,-0.1 0.770 84.2 101.4 96.4 27.7 -12.2 -2.9 3.9
13 13 S - 0 0 73 -5,-0.2 -1,-0.4 13,-0.0 2,-0.4 -0.935 55.2-150.0-140.2 164.5 -8.7 -2.5 2.6
14 14 c - 0 0 39 -2,-0.3 4,-0.1 1,-0.1 7,-0.1 -0.999 6.6-155.4-139.3 134.8 -5.1 -2.9 3.8
15 15 Y S S+ 0 0 189 -2,-0.4 -1,-0.1 2,-0.1 -10,-0.0 0.937 77.7 69.1 -70.3 -48.7 -2.0 -0.9 2.8
16 16 T S > S- 0 0 63 1,-0.1 3,-1.7 4,-0.1 2,-0.2 -0.583 84.2-128.0 -85.6 124.0 0.6 -3.5 3.6
17 17 P T 3 S+ 0 0 121 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.512 96.0 33.5 -68.8 136.6 0.7 -6.5 1.5
18 18 G T 3 S+ 0 0 66 1,-0.4 2,-0.5 -2,-0.2 11,-0.3 0.258 90.4 122.8 100.8 -6.5 0.6 -9.7 3.5
19 19 a < - 0 0 15 -3,-1.7 -1,-0.4 9,-0.1 9,-0.3 -0.777 56.2-141.9 -93.1 124.8 -1.5 -8.0 6.1
20 20 S E -B 27 0A 51 7,-2.5 7,-3.6 -2,-0.5 2,-0.6 -0.632 18.8-115.9 -87.8 148.2 -4.8 -9.7 6.7
21 21 b E +B 26 0A 69 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.706 36.6 168.4 -86.7 120.6 -7.9 -7.6 7.3
22 22 T E > -B 25 0A 72 3,-1.9 3,-2.7 -2,-0.6 -13,-0.1 -0.698 49.6 -98.5-129.1 85.6 -9.4 -8.0 10.7
23 23 W T 3 S+ 0 0 167 1,-0.4 -13,-0.1 -2,-0.3 -15,-0.1 -0.013 107.9 22.7 -48.4 137.6 -11.9 -5.2 10.9
24 24 P T 3 S+ 0 0 71 0, 0.0 -15,-2.0 0, 0.0 -14,-0.7 -0.989 133.1 29.9 -80.0 1.9 -11.5 -2.7 12.1
25 25 I E < -AB 8 22A 74 -3,-2.7 -3,-1.9 -17,-0.3 2,-0.3 -0.934 69.2-125.1-130.0 150.8 -7.8 -3.2 11.8
26 26 c E + B 0 21A 1 -19,-3.2 2,-0.3 -2,-0.4 -5,-0.3 -0.691 34.7 176.5 -86.4 138.2 -5.4 -4.9 9.4
27 27 T E - B 0 20A 35 -7,-3.6 -7,-2.5 -2,-0.3 2,-0.6 -0.994 28.0-134.6-143.0 149.3 -3.0 -7.3 11.0
28 28 R 0 0 127 -2,-0.3 -24,-0.2 -9,-0.3 -9,-0.1 -0.905 360.0 360.0-104.6 120.6 -0.4 -9.7 9.8
29 29 D 0 0 185 -2,-0.6 -2,-0.0 -11,-0.3 0, 0.0 -0.562 360.0 360.0 -66.5 360.0 -0.6 -13.1 11.4