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 .
34 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2456.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
18 52.9 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 .
4 11.8 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 .
1 2.9 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-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 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 8.8 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 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 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 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 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 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 67 0, 0.0 2,-0.3 0, 0.0 31,-0.2 0.000 360.0 360.0 360.0 24.1 -6.7 16.4 0.0
2 2 G - 0 0 31 30,-0.9 2,-0.6 2,-0.1 19,-0.0 -0.959 360.0 -86.1-169.2 165.0 -8.5 16.2 3.3
3 3 V + 0 0 123 -2,-0.3 17,-2.3 18,-0.0 18,-0.4 -0.725 56.9 148.0 -90.6 122.2 -8.1 17.3 6.8
4 4 a - 0 0 16 -2,-0.6 3,-0.1 15,-0.2 15,-0.1 -0.987 48.3-139.5-147.4 142.0 -6.2 14.8 8.9
5 5 P S S+ 0 0 112 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.917 103.8 49.3 -66.2 -40.0 -3.9 15.2 11.8
6 6 K - 0 0 127 1,-0.2 3,-0.2 -3,-0.1 27,-0.1 -0.892 69.6-174.2-105.6 109.0 -1.8 12.5 10.3
7 7 I S S+ 0 0 107 -2,-0.8 2,-0.5 1,-0.3 26,-0.2 0.799 77.7 34.7 -69.4 -37.5 -1.2 13.2 6.7
8 8 L S S+ 0 0 111 -3,-0.1 2,-0.3 24,-0.1 -1,-0.3 -0.914 74.0 140.1-128.8 115.8 0.5 10.0 6.0
9 9 Q - 0 0 33 -2,-0.5 20,-3.0 20,-0.3 2,-0.2 -0.987 45.2-124.2-143.9 146.6 -0.5 6.9 7.8
10 10 R B -A 28 0A 175 -2,-0.3 2,-0.5 18,-0.3 18,-0.3 -0.654 33.9-130.0 -87.7 154.1 -0.8 3.3 6.7
11 11 b - 0 0 16 16,-2.5 3,-0.1 -2,-0.2 4,-0.0 -0.902 31.7-179.9-119.9 130.3 -4.2 1.9 7.2
12 12 R S S- 0 0 187 -2,-0.5 2,-0.3 1,-0.4 -1,-0.2 0.854 88.7 -15.5 -74.6 -43.8 -5.3 -1.4 8.8
13 13 R S >> S- 0 0 173 -3,-0.1 3,-1.0 1,-0.1 4,-0.7 -0.931 74.8 -97.9-154.6 167.0 -8.9 -0.3 8.1
14 14 D G >4 S+ 0 0 77 -2,-0.3 3,-1.5 1,-0.3 -1,-0.1 0.901 122.3 58.0 -61.1 -39.7 -10.7 2.8 7.2
15 15 S G 34 S+ 0 0 95 1,-0.3 -1,-0.3 -3,-0.0 6,-0.0 0.747 96.8 65.1 -62.5 -25.5 -11.7 3.4 10.8
16 16 D G <4 S+ 0 0 43 -3,-1.0 -1,-0.3 2,-0.1 -2,-0.2 0.819 85.1 87.1 -66.7 -33.6 -8.0 3.4 11.6
17 17 c S << S- 0 0 11 -3,-1.5 2,-0.1 -4,-0.7 6,-0.1 -0.487 77.1-132.9 -75.0 137.6 -7.5 6.6 9.5
18 18 P > - 0 0 36 0, 0.0 3,-1.2 0, 0.0 14,-0.2 -0.496 61.9 -10.2 -84.4 158.2 -8.0 9.8 11.3
19 19 G T 3 S- 0 0 62 1,-0.3 -15,-0.2 -2,-0.1 -2,-0.0 -0.252 129.2 -19.1 62.8-143.1 -10.1 12.7 10.1
20 20 A T 3 S+ 0 0 49 -17,-2.3 -1,-0.3 2,-0.1 11,-0.2 0.647 102.2 126.0 -67.9 -25.8 -11.2 12.7 6.5
21 21 a < - 0 0 3 -3,-1.2 2,-0.3 -18,-0.4 -4,-0.1 -0.095 41.9-166.7 -49.5 134.3 -8.6 10.1 5.7
22 22 I - 0 0 82 -6,-0.1 8,-1.3 6,-0.1 9,-0.6 -0.856 25.8-107.4-120.3 153.0 -9.9 7.0 4.1
23 23 b B -B 29 0B 38 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.688 36.1-157.5 -85.8 135.5 -8.1 3.7 3.6
24 24 L > - 0 0 78 4,-2.2 3,-1.1 -2,-0.4 -13,-0.1 -0.617 31.2-105.4-107.1 169.7 -7.0 3.0 0.1
25 25 G T 3 S+ 0 0 89 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.792 118.2 64.0 -62.6 -33.1 -6.2 -0.3 -1.6
26 26 N T 3 S- 0 0 111 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.792 119.9-110.0 -64.8 -25.5 -2.5 0.6 -1.5
27 27 G S < S+ 0 0 23 -3,-1.1 -16,-2.5 1,-0.4 2,-0.3 0.609 80.8 112.8 106.5 14.0 -2.8 0.4 2.3
28 28 Y B S-A 10 0A 99 -18,-0.3 -4,-2.2 -16,-0.0 2,-1.6 -0.860 79.2-107.8-120.1 156.4 -2.4 4.1 3.0
29 29 c B > +B 23 0B 0 -20,-3.0 4,-1.0 -2,-0.3 -20,-0.3 -0.687 48.0 177.2 -79.4 92.6 -4.8 6.7 4.3
30 30 G H > + 0 0 18 -2,-1.6 4,-2.8 -8,-1.3 -1,-0.2 0.898 59.0 63.9 -69.6 -45.7 -5.2 8.4 1.0
31 31 S H 4 S+ 0 0 34 -9,-0.6 -1,-0.2 1,-0.2 -10,-0.2 0.882 106.6 42.6 -56.2 -47.5 -7.7 11.1 1.4
32 32 G H 4 S+ 0 0 7 1,-0.2 -30,-0.9 -31,-0.2 -1,-0.2 0.939 119.9 42.4 -64.4 -45.2 -5.7 13.1 3.9
33 33 S H < 0 0 53 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.741 360.0 360.0 -74.0 -23.2 -2.4 12.8 2.0
34 34 D < 0 0 170 -4,-2.8 -1,-0.2 -5,-0.1 -4,-0.1 -0.208 360.0 360.0 -72.3 360.0 -4.0 13.3 -1.4