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) .
2341.1 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 .
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 .
0 0.0 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 .
1 3.4 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 54 0, 0.0 2,-0.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-124.4 3.8 13.1 -2.4
2 2 F - 0 0 174 25,-0.2 25,-0.2 1,-0.1 27,-0.0 -0.986 360.0-173.3-133.9 125.1 0.8 13.2 -0.1
3 3 a - 0 0 25 23,-2.3 24,-0.2 -2,-0.4 -1,-0.1 0.817 36.1-144.3 -74.0 -30.3 -2.6 11.7 -0.8
4 4 L + 0 0 153 22,-0.7 2,-0.3 1,-0.4 23,-0.1 0.120 66.2 110.9 82.9 -15.6 -3.5 13.5 2.4
5 5 E - 0 0 72 21,-0.3 21,-2.3 9,-0.0 2,-0.5 -0.691 65.2-135.9 -87.1 144.9 -5.8 10.6 3.3
6 6 T B -A 25 0A 74 -2,-0.3 4,-0.4 19,-0.2 3,-0.3 -0.884 15.9-157.3-114.0 136.1 -4.5 8.6 6.2
7 7 b + 0 0 16 17,-2.0 18,-0.2 -2,-0.5 -1,-0.1 0.187 66.3 107.6 -75.4 -3.2 -4.4 4.8 6.5
8 8 V S S+ 0 0 89 16,-0.9 -1,-0.2 1,-0.1 17,-0.1 0.977 93.2 13.0 -55.1 -64.3 -4.4 5.0 10.3
9 9 I S S- 0 0 148 -3,-0.3 -2,-0.1 1,-0.2 -1,-0.1 0.982 138.2 -14.9 -75.3 -56.2 -7.9 3.8 11.1
10 10 L S S- 0 0 123 -4,-0.4 -1,-0.2 1,-0.0 3,-0.1 -0.843 86.7 -70.2-140.7 173.2 -8.9 2.4 7.7
11 11 P - 0 0 107 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.353 53.8-102.2 -70.6 150.0 -7.7 2.5 4.2
12 12 c > - 0 0 11 1,-0.2 3,-0.8 -7,-0.1 4,-0.1 -0.454 20.3-150.1 -73.4 136.7 -8.1 5.6 2.2
13 13 F G > S+ 0 0 178 1,-0.2 3,-1.1 -2,-0.2 -1,-0.2 0.881 95.1 62.5 -72.1 -37.8 -11.0 5.5 -0.2
14 14 S G > S+ 0 0 36 1,-0.3 3,-1.6 2,-0.1 5,-0.3 0.269 70.8 106.6 -72.7 12.2 -9.3 7.8 -2.7
15 15 S G X> + 0 0 41 -3,-0.8 3,-2.9 1,-0.3 4,-1.7 0.794 61.4 76.1 -60.4 -26.1 -6.6 5.1 -3.1
16 16 V G <4 S+ 0 0 130 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.1 0.785 80.2 69.4 -58.7 -29.3 -8.2 4.4 -6.5
17 17 A G <4 S- 0 0 51 -3,-1.6 -1,-0.3 1,-0.1 -2,-0.2 0.764 133.6 -85.0 -59.5 -25.7 -6.5 7.5 -7.8
18 18 G T <4 S+ 0 0 46 -3,-2.9 2,-0.3 -4,-0.3 11,-0.3 0.571 81.0 146.8 123.0 23.9 -3.2 5.7 -7.3
19 19 a < - 0 0 13 -4,-1.7 2,-0.4 -5,-0.3 -1,-0.3 -0.718 31.9-153.8 -90.7 145.3 -2.5 6.3 -3.7
20 20 Y E -B 27 0A 156 7,-3.2 7,-3.0 -2,-0.3 2,-0.5 -0.953 20.3-113.4-123.5 142.8 -0.7 3.6 -1.8
21 21 b E +B 26 0A 55 -2,-0.4 2,-0.4 5,-0.3 5,-0.3 -0.573 42.7 166.7 -73.6 119.8 -0.8 3.0 1.9
22 22 H E > -B 25 0A 94 3,-3.5 3,-2.8 -2,-0.5 -15,-0.2 -0.981 63.3 -31.8-138.2 126.6 2.6 3.7 3.4
23 23 G T 3 S- 0 0 76 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.504 124.6 -36.9 62.5-143.7 3.0 4.0 7.1
24 24 S T 3 S+ 0 0 57 -2,-0.1 -17,-2.0 -3,-0.1 -16,-0.9 0.232 128.9 79.9 -88.5 7.6 -0.3 5.4 8.2
25 25 T E < S-AB 6 22A 41 -3,-2.8 -3,-3.5 -19,-0.3 2,-0.5 -0.940 72.1-133.4-128.7 148.0 -0.5 7.6 5.1
26 26 c E - B 0 21A 0 -21,-2.3 -23,-2.3 -2,-0.4 -22,-0.7 -0.774 29.5-166.5 -92.4 131.8 -1.5 7.1 1.6
27 27 M E - B 0 20A 64 -7,-3.0 -7,-3.2 -2,-0.5 2,-0.2 -0.875 8.8-150.7-122.7 155.1 0.9 8.6 -0.9
28 28 R 0 0 134 -2,-0.3 -9,-0.1 -9,-0.2 -25,-0.1 -0.654 360.0 360.0-113.9 167.7 0.7 9.3 -4.6
29 29 G 0 0 125 -11,-0.3 -10,-0.1 -2,-0.2 -1,-0.1 0.811 360.0 360.0 -71.2 360.0 3.5 9.4 -7.2