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 .
27 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2071.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
12 44.4 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 .
6 22.2 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 3.7 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 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 11.1 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 Q > 0 0 157 0, 0.0 26,-2.4 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0-165.0 3.1 10.6 -9.4
2 2 A G > + 0 0 38 24,-0.2 3,-1.9 1,-0.2 4,-0.2 0.356 360.0 113.8 -68.7 -10.6 3.4 6.8 -9.2
3 3 F G 3 + 0 0 125 1,-0.3 -1,-0.2 24,-0.1 23,-0.1 0.713 54.8 76.3 -51.0 -31.0 5.8 6.8 -12.1
4 4 a G < S- 0 0 26 -3,-0.5 -1,-0.3 21,-0.3 22,-0.1 0.871 87.2-146.0 -56.3 -36.7 8.8 5.5 -10.0
5 5 G < + 0 0 68 -3,-1.9 2,-0.3 20,-0.5 -1,-0.1 0.822 56.3 111.1 83.8 22.7 7.4 2.1 -10.0
6 6 E - 0 0 8 19,-0.3 19,-2.8 -4,-0.2 2,-0.5 -0.935 57.9-138.5-129.8 159.9 8.5 1.1 -6.6
7 7 T B -A 24 0A 95 -2,-0.3 2,-1.3 17,-0.3 3,-0.4 -0.973 2.2-153.9-119.0 125.3 6.7 0.5 -3.3
8 8 b + 0 0 1 15,-1.4 14,-0.1 -2,-0.5 5,-0.1 -0.487 39.0 148.3 -94.5 67.5 8.1 1.8 -0.1
9 9 L S S+ 0 0 144 -2,-1.3 -1,-0.2 1,-0.2 15,-0.1 0.909 81.7 42.4 -62.3 -43.3 6.3 -0.9 2.0
10 10 L S S- 0 0 156 -3,-0.4 -1,-0.2 2,-0.2 -2,-0.1 0.766 126.9-104.3 -71.1 -31.2 9.3 -0.6 4.3
11 11 G S S+ 0 0 51 1,-0.4 2,-0.4 12,-0.2 -2,-0.1 0.730 85.2 112.6 104.2 31.4 9.3 3.1 4.0
12 12 T - 0 0 81 -5,-0.1 2,-0.5 7,-0.1 -1,-0.4 -0.999 45.4-164.9-138.6 138.3 12.2 3.5 1.7
13 13 c - 0 0 27 -2,-0.4 7,-0.1 1,-0.1 -5,-0.1 -0.951 5.6-177.6-126.2 110.8 12.4 4.6 -1.9
14 14 Y + 0 0 185 -2,-0.5 -1,-0.1 5,-0.1 -6,-0.0 0.856 55.6 102.8 -70.8 -37.3 15.6 3.8 -3.8
15 15 T S S- 0 0 27 1,-0.1 -2,-0.1 2,-0.1 -11,-0.1 -0.206 79.5-123.7 -54.0 135.2 14.5 5.6 -7.0
16 16 P S S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.924 98.4 29.8 -50.3 -68.1 16.2 8.9 -7.1
17 17 G S S+ 0 0 53 10,-0.1 2,-0.1 2,-0.0 -2,-0.1 0.796 98.8 110.6 -67.4 -25.9 13.6 11.5 -7.4
18 18 a - 0 0 11 9,-0.1 2,-0.3 7,-0.1 9,-0.2 -0.240 49.0-159.8 -78.4 139.2 11.0 9.6 -5.5
19 19 R E -B 26 0A 178 7,-2.0 7,-3.0 -2,-0.1 2,-0.9 -0.688 35.6-102.5 -99.3 152.0 9.5 10.2 -2.1
20 20 b E +B 25 0A 50 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.669 41.0 169.5 -82.8 108.1 7.8 7.5 -0.2
21 21 T E > -B 24 0A 47 3,-1.2 3,-1.0 -2,-0.9 -1,-0.1 -0.537 53.0-106.8-112.7 68.3 4.1 8.0 -0.5
22 22 A T 3 S+ 0 0 75 1,-0.4 -13,-0.1 -2,-0.3 2,-0.1 0.161 99.2 24.2 -44.2 142.2 3.5 4.6 1.1
23 23 G T 3 S+ 0 0 44 -17,-0.0 -15,-1.4 2,-0.0 -1,-0.4 -0.927 135.1 27.7 -69.5 -30.2 2.6 2.2 -0.1
24 24 I E < S-AB 7 21A 76 -3,-1.0 -3,-1.2 -17,-0.3 2,-0.3 -0.630 80.9-115.6-102.0 152.3 3.9 3.4 -3.4
25 25 c E - B 0 20A 0 -19,-2.8 -20,-0.5 -2,-0.2 2,-0.3 -0.634 36.9-177.2 -80.4 142.8 6.7 5.8 -4.1
26 26 L E B 0 19A 61 -7,-3.0 -7,-2.0 -2,-0.3 -24,-0.2 -0.997 360.0 360.0-142.4 142.4 5.7 9.0 -5.8
27 27 K 0 0 158 -26,-2.4 -24,-0.1 -2,-0.3 -9,-0.1 -0.922 360.0 360.0-111.2 360.0 7.6 12.1 -7.1