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) .
2148.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
14 48.3 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 .
9 31.0 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 3.4 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 .
0 0.0 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 .
2 0 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 ANTIPARALLEL BRIDGES PER LADDER .
0 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 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 58 0, 0.0 28,-0.3 0, 0.0 18,-0.1 0.000 360.0 360.0 360.0 -4.7 19.1 3.0 -2.1
2 2 L B > -A 28 0A 99 26,-3.8 26,-3.4 1,-0.1 3,-0.5 -0.932 360.0-144.6-117.3 134.5 18.9 1.3 -5.4
3 3 P G > + 0 0 90 0, 0.0 3,-0.7 0, 0.0 23,-0.2 -0.053 65.4 124.6 -76.6 26.3 16.5 2.2 -8.1
4 4 I G 3 + 0 0 101 24,-0.3 23,-0.1 1,-0.2 15,-0.0 0.589 42.2 90.6 -61.7 -22.8 16.5 -1.5 -8.8
5 5 a G < S- 0 0 17 21,-0.6 -1,-0.2 -3,-0.5 22,-0.1 0.858 79.6-144.3 -55.0 -43.8 12.8 -1.8 -8.5
6 6 G < + 0 0 72 -3,-0.7 2,-0.3 20,-0.4 -1,-0.1 0.765 61.6 108.1 85.3 23.2 12.0 -1.2 -12.2
7 7 E - 0 0 46 19,-0.3 19,-1.2 -4,-0.1 2,-0.4 -0.928 65.0-125.9-132.2 157.5 8.8 0.7 -11.4
8 8 T B -B 25 0A 90 -2,-0.3 3,-0.4 17,-0.2 17,-0.4 -0.884 2.9-155.0-110.5 137.0 7.9 4.4 -11.6
9 9 b + 0 0 2 15,-0.8 16,-0.2 -2,-0.4 14,-0.2 0.056 63.3 114.2 -86.5 11.0 6.5 6.3 -8.6
10 10 F S S+ 0 0 145 14,-0.8 -1,-0.2 1,-0.3 15,-0.1 0.919 82.9 44.4 -52.5 -45.1 4.8 8.9 -10.9
11 11 T S S- 0 0 116 -3,-0.4 -1,-0.3 2,-0.2 -2,-0.1 0.804 120.4-111.8 -68.2 -32.3 1.5 7.5 -9.6
12 12 G S S+ 0 0 48 1,-0.4 2,-0.3 -4,-0.1 -3,-0.1 0.756 81.5 103.3 100.6 30.1 2.7 7.5 -6.0
13 13 T - 0 0 57 -5,-0.3 -1,-0.4 7,-0.1 2,-0.4 -0.973 48.4-162.8-141.1 156.4 2.8 3.7 -5.6
14 14 c - 0 0 37 -2,-0.3 5,-0.1 1,-0.1 7,-0.1 -0.946 6.5-176.4-143.4 116.7 5.4 1.0 -5.5
15 15 Y + 0 0 184 -2,-0.4 -1,-0.1 2,-0.1 4,-0.0 0.829 60.6 93.6 -76.1 -36.5 4.5 -2.6 -5.9
16 16 T S > S- 0 0 39 1,-0.1 3,-0.9 2,-0.1 2,-0.3 -0.112 84.1-101.9 -63.5 151.8 8.1 -3.8 -5.4
17 17 P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.590 97.4 5.0 -78.2 139.6 9.3 -4.9 -2.1
18 18 G T 3 S+ 0 0 55 1,-0.3 11,-1.0 -2,-0.3 2,-0.4 0.571 97.3 135.4 70.5 9.3 11.5 -2.7 0.1
19 19 a E < -C 28 0A 19 -3,-0.9 2,-0.4 9,-0.2 9,-0.3 -0.736 41.4-155.4 -97.0 140.7 11.0 -0.0 -2.5
20 20 T E -C 27 0A 69 7,-3.0 7,-2.8 -2,-0.4 2,-0.3 -0.872 30.1 -97.0-115.5 147.7 10.3 3.5 -1.5
21 21 b E +C 26 0A 72 -2,-0.4 5,-0.2 5,-0.2 2,-0.2 -0.438 47.9 163.8 -64.7 118.4 8.6 6.2 -3.6
22 22 S E > -C 25 0A 35 3,-3.0 3,-3.2 -2,-0.3 -13,-0.2 -0.659 47.7 -99.5-138.6 83.3 11.3 8.3 -5.2
23 23 Y T 3 S+ 0 0 155 1,-0.4 3,-0.1 -2,-0.2 -13,-0.0 -0.036 106.7 16.8 -46.4 134.3 9.6 10.2 -8.0
24 24 P T 3 S+ 0 0 65 0, 0.0 -15,-0.8 0, 0.0 -14,-0.8 -0.968 136.8 17.6 -84.3 8.4 9.7 9.4 -10.7
25 25 V E < S-BC 8 22A 50 -3,-3.2 -3,-3.0 -17,-0.4 2,-0.4 -0.549 74.1-105.1-129.0-173.2 10.9 5.9 -9.7
26 26 c E - C 0 21A 1 -19,-1.2 -21,-0.6 -5,-0.2 2,-0.5 -0.963 26.1-156.0-118.4 139.9 11.0 3.5 -6.7
27 27 K E - C 0 20A 85 -7,-2.8 -7,-3.0 -2,-0.4 2,-0.4 -0.966 4.5-165.8-123.1 129.0 14.2 2.8 -4.7
28 28 K E AC 2 19A 77 -26,-3.4 -26,-3.8 -2,-0.5 -24,-0.3 -0.838 360.0 360.0-108.1 144.6 14.8 -0.3 -2.7
29 29 N 0 0 171 -11,-1.0 -1,-0.1 -2,-0.4 -10,-0.1 0.950 360.0 360.0 -54.3 360.0 17.6 -0.5 -0.2