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) .
2315.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
12 40.0 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 .
9 30.0 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 3.3 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 .
1 3.3 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+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 .
0 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 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 94 0, 0.0 2,-0.7 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 137.0 0.1 8.3 15.5
2 2 G + 0 0 24 1,-0.2 28,-0.2 28,-0.1 18,-0.0 -0.878 360.0 172.5-122.9 115.4 -0.4 9.4 12.0
3 3 S S S+ 0 0 118 -2,-0.7 -1,-0.2 26,-0.6 27,-0.1 0.834 94.0 31.4 -68.5 -34.7 0.8 12.7 10.6
4 4 I S S- 0 0 107 25,-0.5 25,-3.4 -3,-0.2 -1,-0.3 -0.984 88.1-128.5-129.9 130.2 -0.3 11.1 7.4
5 5 P E -A 28 0A 52 0, 0.0 23,-0.3 0, 0.0 4,-0.1 -0.493 18.1-129.9 -70.1 146.3 -3.1 8.7 7.0
6 6 a E - 0 0A 38 21,-3.0 22,-0.2 2,-0.2 3,-0.1 0.779 46.5-122.8 -64.5 -29.5 -2.2 5.5 5.2
7 7 G E S+ 0 0A 56 20,-1.1 2,-0.2 1,-0.4 -1,-0.1 -0.144 78.0 109.6 112.0 -31.8 -5.3 6.6 3.3
8 8 E E - 0 0A 74 19,-0.2 19,-3.0 18,-0.1 -1,-0.4 -0.518 65.9-126.7 -82.2 148.2 -7.2 3.4 3.9
9 9 S E -A 26 0A 71 17,-0.3 4,-0.3 -2,-0.2 17,-0.3 -0.821 10.6-159.2-106.3 130.5 -10.2 3.5 6.3
10 10 b + 0 0 27 15,-1.0 16,-0.2 -2,-0.4 -1,-0.1 0.079 61.3 109.2 -81.6 3.8 -10.6 1.1 9.2
11 11 V S S+ 0 0 102 14,-0.8 -1,-0.2 1,-0.1 15,-0.1 0.981 93.5 2.7 -56.6 -75.4 -14.4 1.6 9.5
12 12 F S S+ 0 0 196 -3,-0.2 -2,-0.1 1,-0.1 -1,-0.1 0.976 135.3 15.3 -76.5 -55.0 -15.8 -1.7 8.3
13 13 L S S- 0 0 93 -4,-0.3 -1,-0.1 1,-0.1 2,-0.1 -0.723 87.5 -93.0-122.1 163.6 -12.8 -3.8 7.7
14 14 P - 0 0 77 0, 0.0 -5,-0.1 0, 0.0 -1,-0.1 -0.440 41.9-112.6 -70.6 154.7 -9.2 -3.6 8.6
15 15 c - 0 0 3 1,-0.2 -6,-0.1 -7,-0.1 2,-0.1 0.819 21.6-150.3 -63.7 -40.4 -7.0 -1.9 6.0
16 16 F S S+ 0 0 173 -8,-0.1 -1,-0.2 1,-0.0 0, 0.0 -0.212 88.0 82.5 92.3 -42.0 -4.9 -4.9 4.8
17 17 L + 0 0 89 -2,-0.1 4,-0.0 2,-0.0 -1,-0.0 0.522 65.8 148.8 -65.5 -15.3 -2.3 -2.2 4.2
18 18 P + 0 0 70 0, 0.0 3,-0.2 0, 0.0 11,-0.1 0.207 35.8 100.4 -42.9 159.8 -1.1 -2.1 7.9
19 19 G S S+ 0 0 65 1,-1.4 11,-0.5 9,-0.2 2,-0.3 -0.343 97.1 71.7 127.7 -11.1 2.4 -1.2 8.8
20 20 a S S- 0 0 14 9,-0.2 -1,-1.4 -18,-0.0 2,-0.3 -0.695 90.8-141.8-114.4 164.1 -0.0 1.6 9.1
21 21 S E -B 28 0A 87 7,-2.8 7,-2.8 -2,-0.3 2,-0.2 -0.986 17.3 -92.5-142.6 155.1 -2.4 1.3 12.0
22 22 b E +B 27 0A 60 -2,-0.3 5,-0.3 5,-0.3 2,-0.2 -0.413 38.0 175.6 -70.7 129.7 -6.1 2.0 12.8
23 23 K - 0 0 124 3,-3.3 -13,-0.1 -2,-0.2 0, 0.0 -0.251 69.5 -36.4-103.5-156.6 -6.9 5.3 14.3
24 24 S S S- 0 0 106 1,-0.3 -2,-0.1 -2,-0.2 3,-0.1 0.801 126.8 -38.6 -40.2 -71.2 -10.5 6.3 14.8
25 25 S S S+ 0 0 50 -17,-0.0 -15,-1.0 1,-0.0 -14,-0.8 0.055 127.8 85.3-140.5 34.9 -11.6 4.6 11.7
26 26 V E S-A 9 0A 39 -17,-0.3 -3,-3.3 -16,-0.2 2,-0.5 -0.996 72.8-129.1-136.7 138.3 -8.7 5.6 9.6
27 27 c E - B 0 22A 0 -19,-3.0 -21,-3.0 -2,-0.4 -20,-1.1 -0.721 33.3-176.2 -89.1 127.7 -5.4 3.8 9.2
28 28 Y E -AB 5 21A 51 -7,-2.8 -7,-2.8 -2,-0.5 2,-0.4 -0.774 29.7-101.9-122.0 165.0 -2.5 6.2 9.6
29 29 L 0 0 82 -25,-3.4 -26,-0.6 -2,-0.3 -25,-0.5 -0.737 360.0 360.0 -86.8 132.8 1.3 5.9 9.4
30 30 N 0 0 174 -11,-0.5 -28,-0.1 -2,-0.4 -26,-0.1 -0.330 360.0 360.0 -73.7 360.0 3.1 5.7 12.7