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 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2104.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
13 46.4 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 .
4 14.3 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+3), SAME NUMBER PER 100 RESIDUES .
1 3.6 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 G > 0 0 25 0, 0.0 4,-2.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 64.5 -5.2 5.4 -0.8
2 2 L T 4 - 0 0 81 2,-0.2 4,-0.1 1,-0.2 25,-0.1 -0.027 360.0 -71.1 75.5 166.6 -4.9 2.7 -3.4
3 3 P T 4 S+ 0 0 136 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.765 138.3 65.9 -62.8 -23.5 -8.0 1.5 -5.1
4 4 T T 4 S- 0 0 104 -3,-0.1 -2,-0.2 2,-0.0 0, 0.0 0.987 88.6-167.5 -61.9 -55.5 -8.6 -0.0 -1.8
5 5 G < - 0 0 34 -4,-2.3 2,-0.4 1,-0.1 21,-0.1 0.320 8.0-137.0 77.5 139.4 -9.0 3.3 -0.1
6 6 E E -A 25 0A 39 19,-0.5 19,-2.5 -4,-0.1 2,-0.3 -0.998 3.1-140.3-139.0 142.8 -8.9 3.4 3.6
7 7 T E -A 24 0A 80 -2,-0.4 17,-0.3 17,-0.3 2,-0.2 -0.777 3.8-159.9-100.8 146.1 -11.1 5.2 6.1
8 8 a + 0 0 1 15,-2.6 16,-0.1 -2,-0.3 5,-0.1 -0.542 36.2 143.7-120.9 66.0 -9.6 6.7 9.2
9 9 F S S+ 0 0 128 1,-0.3 -1,-0.2 -2,-0.2 15,-0.1 0.922 85.2 47.9 -65.1 -40.4 -12.6 7.1 11.4
10 10 G S S- 0 0 76 2,-0.3 -1,-0.3 -3,-0.2 3,-0.1 0.730 124.3-112.5 -65.7 -26.7 -10.2 6.2 14.2
11 11 G S S+ 0 0 47 1,-0.5 2,-0.3 12,-0.2 -2,-0.1 0.760 87.0 100.1 93.2 25.4 -7.9 8.7 12.7
12 12 T - 0 0 105 -5,-0.1 -1,-0.5 13,-0.0 2,-0.3 -0.980 50.5-166.1-141.4 153.8 -5.5 6.0 11.7
13 13 b - 0 0 31 -2,-0.3 5,-0.1 1,-0.1 -5,-0.1 -0.999 22.1-144.4-146.0 142.0 -4.8 4.2 8.4
14 14 N S S+ 0 0 141 -2,-0.3 -1,-0.1 2,-0.1 -6,-0.0 0.920 82.1 82.2 -66.5 -47.5 -2.9 1.0 7.5
15 15 T S > S- 0 0 21 -14,-0.1 3,-0.7 1,-0.1 2,-0.1 -0.417 82.4-128.7 -70.0 129.7 -1.6 2.4 4.2
16 16 P T 3 S+ 0 0 106 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.429 84.8 30.1 -75.8 150.7 1.4 4.5 4.7
17 17 G T 3 S+ 0 0 73 1,-0.2 2,-0.6 -2,-0.1 11,-0.3 0.713 86.3 128.8 77.9 20.9 1.7 8.0 3.2
18 18 C < - 0 0 22 -3,-0.7 2,-0.3 9,-0.1 9,-0.2 -0.944 53.6-139.7-115.9 124.1 -2.0 8.6 3.5
19 19 S E -B 26 0A 36 7,-2.7 7,-3.2 -2,-0.6 2,-1.5 -0.590 22.5-122.2 -77.5 139.0 -3.2 11.8 5.2
20 20 a E +B 25 0A 56 -2,-0.3 2,-1.5 5,-0.3 5,-0.3 -0.618 33.0 176.2 -86.1 91.5 -6.2 11.2 7.3
21 21 S E > -B 24 0A 64 -2,-1.5 3,-2.5 3,-1.3 -13,-0.1 -0.695 54.3 -92.3 -93.7 87.4 -8.8 13.5 5.9
22 22 W T 3 S+ 0 0 173 -2,-1.5 -13,-0.1 1,-0.4 -15,-0.0 -0.001 109.3 16.3 -48.6 136.4 -11.4 12.2 8.2
23 23 P T 3 S+ 0 0 43 0, 0.0 -15,-2.6 0, 0.0 2,-0.4 -0.994 133.5 36.1 -82.8 0.3 -13.2 10.1 7.6
24 24 I E < S-AB 7 21A 89 -3,-2.5 -3,-1.3 -17,-0.3 2,-0.3 -0.931 70.3-130.3-122.8 139.9 -11.0 9.0 4.7
25 25 b E -AB 6 20A 2 -19,-2.5 -19,-0.5 -2,-0.4 2,-0.3 -0.591 30.4-173.3 -79.8 139.5 -7.3 8.9 4.2
26 26 T E - B 0 19A 57 -7,-3.2 -7,-2.7 -2,-0.3 2,-0.8 -0.913 29.0-115.7-131.2 158.3 -6.1 10.4 1.0
27 27 R 0 0 137 -2,-0.3 -9,-0.1 -9,-0.2 -10,-0.0 -0.861 360.0 360.0 -96.4 116.7 -2.7 10.6 -0.7
28 28 N 0 0 195 -2,-0.8 -1,-0.2 -11,-0.3 -10,-0.1 0.950 360.0 360.0 -52.5 360.0 -1.8 14.3 -0.8