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 .
30 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2240.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
13 43.3 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 .
4 13.3 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 .
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 .
1 3.3 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 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 10.0 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+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 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 52 0, 0.0 18,-0.1 0, 0.0 20,-0.0 0.000 360.0 360.0 360.0 -23.6 6.5 -4.4 -1.3
2 2 E > - 0 0 97 1,-0.0 27,-3.3 20,-0.0 2,-0.8 -0.983 360.0-125.9-133.2 147.9 7.8 -2.1 1.4
3 3 P G > S+ 0 0 86 0, 0.0 3,-0.7 0, 0.0 25,-0.1 0.005 73.2 118.0 -70.2 21.6 6.2 0.6 3.4
4 4 V G 3 + 0 0 71 -2,-0.8 24,-0.1 1,-0.2 15,-0.0 0.742 53.5 80.0 -65.0 -24.3 8.8 3.2 2.4
5 5 a G < S- 0 0 14 -3,-0.7 -1,-0.2 22,-0.3 3,-0.1 0.883 81.6-150.7 -58.2 -42.4 6.2 5.4 0.7
6 6 G < + 0 0 74 -3,-0.7 -1,-0.2 1,-0.4 2,-0.1 0.182 64.9 88.7 95.4 -21.0 5.1 6.9 3.9
7 7 D S S- 0 0 39 1,-0.0 20,-1.5 9,-0.0 -1,-0.4 -0.397 70.4-125.0-101.3-175.6 1.7 7.5 2.6
8 8 S B -A 26 0A 63 18,-0.2 2,-0.3 -2,-0.1 18,-0.3 -0.835 0.7-142.8-129.1 164.7 -1.4 5.3 2.6
9 9 b + 0 0 1 16,-3.6 16,-0.4 -2,-0.3 5,-0.1 -0.762 34.8 151.0-128.9 82.1 -3.8 4.0 0.0
10 10 V S S+ 0 0 109 -2,-0.3 -1,-0.1 1,-0.2 16,-0.1 0.889 91.0 46.1 -71.0 -38.2 -7.3 3.9 1.4
11 11 F S S- 0 0 185 2,-0.3 -1,-0.2 -3,-0.1 3,-0.1 0.612 117.0-121.9 -70.6 -21.3 -8.3 4.4 -2.2
12 12 F S S+ 0 0 122 1,-0.3 2,-0.5 13,-0.1 9,-0.4 0.533 83.6 113.6 77.1 12.1 -5.8 1.7 -3.1
13 13 G - 0 0 33 7,-0.1 2,-0.3 -5,-0.1 -2,-0.3 -0.963 56.6-155.0-115.5 124.0 -4.3 4.4 -5.2
14 14 c - 0 0 29 -2,-0.5 4,-0.1 5,-0.2 -5,-0.1 -0.747 8.3-149.5-101.1 142.5 -0.9 5.5 -4.1
15 15 D S S+ 0 0 144 -2,-0.3 -1,-0.1 -7,-0.2 3,-0.1 0.953 72.8 82.2 -72.2 -52.5 0.4 9.0 -5.0
16 16 D S > S- 0 0 76 1,-0.1 3,-2.0 2,-0.1 2,-0.3 -0.289 86.1-119.2 -63.7 132.6 4.1 8.3 -5.2
17 17 E T 3 S+ 0 0 194 1,-0.3 -1,-0.1 3,-0.0 3,-0.1 -0.555 102.4 33.7 -70.5 133.0 5.2 6.9 -8.5
18 18 G T 3 S+ 0 0 46 1,-0.5 -1,-0.3 -2,-0.3 2,-0.3 0.130 96.4 108.9 106.5 -17.9 6.7 3.6 -7.9
19 19 a < - 0 0 16 -3,-2.0 -1,-0.5 -5,-0.1 2,-0.3 -0.650 45.6-173.8 -93.1 151.9 4.5 2.8 -5.0
20 20 T B -B 28 0B 78 8,-3.9 8,-3.3 -2,-0.3 2,-1.2 -0.919 32.7-115.3-134.7 160.2 1.7 0.3 -5.2
21 21 b + 0 0 4 -9,-0.4 3,-0.3 -2,-0.3 6,-0.2 -0.643 55.2 145.4-100.4 75.9 -0.9 -0.6 -2.7
22 22 G S S+ 0 0 54 -2,-1.2 2,-1.1 1,-0.3 -1,-0.2 0.974 72.2 36.6 -72.9 -63.2 0.1 -4.1 -1.9
23 23 P S > S- 0 0 53 0, 0.0 3,-2.0 0, 0.0 -1,-0.3 -0.755 106.8-114.9 -89.5 105.0 -0.9 -4.1 1.7
24 24 W T 3 S+ 0 0 163 -2,-1.1 -14,-0.1 1,-0.3 3,-0.1 -0.423 92.9 18.2 -75.8 147.5 -4.0 -2.1 1.9
25 25 S T 3 S+ 0 0 29 -16,-0.4 -16,-3.6 -2,-0.1 -1,-0.3 -0.898 117.8 72.0 -88.9 16.1 -4.4 0.5 3.3
26 26 L B < S-A 8 0A 88 -3,-2.0 -18,-0.2 -18,-0.3 2,-0.2 -0.734 78.0-124.0 -97.7 145.1 -0.7 1.1 3.4
27 27 c - 0 0 1 -20,-1.5 2,-0.4 -2,-0.3 -21,-0.4 -0.586 24.0-168.7 -83.9 147.3 1.4 1.9 0.4
28 28 Y B -B 20 0B 59 -8,-3.3 -8,-3.9 -2,-0.2 -6,-0.1 -0.989 14.8-160.7-131.9 133.1 4.3 -0.2 -0.6
29 29 R 0 0 100 -27,-3.3 -1,-0.2 -2,-0.4 -8,-0.0 0.954 360.0 360.0 -78.7 -50.2 6.9 0.6 -3.1
30 30 N 0 0 161 -28,-0.2 -11,-0.1 -11,-0.1 -12,-0.0 -0.158 360.0 360.0 168.8 360.0 8.4 -2.8 -3.8