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) .
2157.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
20 69.0 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 .
13 44.8 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 .
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 .
5 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 17.2 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 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 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 38 0, 0.0 28,-0.3 0, 0.0 27,-0.1 0.000 360.0 360.0 360.0 -78.1 -11.4 12.8 -3.4
2 2 L E > -A 28 0A 105 26,-2.1 26,-3.1 27,-0.3 3,-0.6 -0.438 360.0-138.4 -73.1 139.6 -9.2 11.7 -6.3
3 3 P E > + 0 0A 84 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 -0.020 66.2 124.7 -78.0 23.5 -7.0 8.8 -5.7
4 4 V E 3 + 0 0A 115 24,-0.3 23,-0.1 1,-0.2 -2,-0.0 0.769 62.7 66.9 -59.2 -28.0 -4.3 10.6 -7.5
5 5 a E < S- 0 0A 26 -3,-0.6 -1,-0.2 21,-0.3 22,-0.1 0.898 83.8-155.0 -62.9 -44.0 -2.0 10.2 -4.5
6 6 G E < + 0 0A 69 -3,-0.7 2,-0.4 20,-0.5 21,-0.1 0.843 45.6 135.7 72.4 30.6 -1.8 6.5 -4.8
7 7 E E -A 26 0A 29 19,-0.7 19,-3.0 9,-0.0 2,-0.5 -0.892 54.4-126.1-114.7 144.2 -1.1 6.2 -1.1
8 8 T E > -A 25 0A 88 -2,-0.4 3,-0.6 17,-0.2 5,-0.4 -0.800 6.6-156.5 -97.6 129.9 -2.6 3.6 1.1
9 9 b T 3 S+ 0 0 0 15,-2.3 16,-0.3 -2,-0.5 14,-0.2 0.331 71.1 102.8 -74.0 -3.8 -4.4 4.9 4.3
10 10 A T 3 S+ 0 0 60 14,-0.8 -1,-0.2 1,-0.3 15,-0.1 0.912 86.1 41.7 -55.3 -44.0 -3.9 1.6 5.9
11 11 F S < S- 0 0 183 -3,-0.6 -1,-0.3 2,-0.2 -2,-0.2 0.815 113.1-122.7 -69.6 -31.1 -1.0 3.0 7.9
12 12 G S S+ 0 0 47 1,-0.4 2,-0.3 -4,-0.3 -3,-0.1 0.810 76.3 107.3 90.7 30.4 -3.0 6.1 8.5
13 13 S - 0 0 64 -5,-0.4 2,-0.4 13,-0.0 -1,-0.4 -0.997 50.0-161.4-143.8 143.2 -0.3 8.3 7.0
14 14 c - 0 0 40 -2,-0.3 4,-0.1 1,-0.1 7,-0.1 -0.992 7.5-167.2-128.7 125.9 -0.1 10.2 3.8
15 15 Y S S+ 0 0 186 -2,-0.4 -1,-0.1 2,-0.1 -10,-0.0 0.854 70.7 82.1 -74.1 -38.2 3.2 11.4 2.3
16 16 T S > S- 0 0 45 1,-0.1 3,-1.8 2,-0.1 2,-0.2 -0.558 84.2-126.6 -81.0 121.5 1.6 13.7 -0.3
17 17 P T 3 S+ 0 0 112 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.459 92.5 26.8 -68.1 134.9 0.6 16.9 1.2
18 18 G T 3 S+ 0 0 61 1,-0.4 11,-0.5 -2,-0.2 2,-0.4 0.267 90.8 120.9 98.1 -7.0 -3.0 17.9 0.6
19 19 a E < -B 28 0A 15 -3,-1.8 -1,-0.4 9,-0.2 9,-0.3 -0.763 58.4-137.0 -94.5 133.5 -4.1 14.3 0.3
20 20 S E -B 27 0A 49 7,-3.3 7,-2.3 -2,-0.4 2,-1.4 -0.608 13.6-125.3 -87.3 149.9 -6.7 13.3 2.8
21 21 b E +B 26 0A 56 5,-0.2 2,-1.3 -2,-0.2 5,-0.2 -0.664 34.1 172.3 -97.7 89.3 -6.4 10.0 4.5
22 22 S E > -B 25 0A 65 3,-1.5 3,-3.3 -2,-1.4 -13,-0.2 -0.709 48.6 -98.7 -96.3 91.2 -9.6 8.4 3.8
23 23 W T 3 S+ 0 0 189 -2,-1.3 -13,-0.1 1,-0.4 -15,-0.0 -0.117 108.7 23.2 -51.7 135.8 -8.8 5.0 5.2
24 24 P T 3 S+ 0 0 66 0, 0.0 -15,-2.3 0, 0.0 -14,-0.8 -0.974 131.9 32.8 -81.8 5.8 -8.0 2.8 3.5
25 25 V E < -AB 8 22A 59 -3,-3.3 -3,-1.5 -17,-0.3 2,-0.7 -0.923 68.3-128.0-129.3 152.5 -6.8 5.2 0.8
26 26 c E -AB 7 21A 0 -19,-3.0 -19,-0.7 -2,-0.3 -20,-0.5 -0.829 34.2-178.2 -96.3 121.9 -5.3 8.6 0.7
27 27 T E - B 0 20A 19 -7,-2.3 -7,-3.3 -2,-0.7 2,-0.7 -0.957 25.2-138.1-124.0 137.5 -7.3 10.8 -1.7
28 28 R E AB 2 19A 108 -26,-3.1 -26,-2.1 -2,-0.4 -24,-0.3 -0.818 360.0 360.0 -89.8 119.7 -6.7 14.3 -2.7
29 29 N 0 0 181 -2,-0.7 -27,-0.3 -11,-0.5 -1,-0.2 0.966 360.0 360.0 -83.6 360.0 -10.0 16.1 -2.7