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 .
31 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2399.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
16 51.6 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 .
8 25.8 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 3.2 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 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.2 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 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 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 57 0, 0.0 30,-0.2 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0 -28.6 10.4 6.5 6.8
2 2 S + 0 0 102 29,-0.3 29,-0.2 1,-0.2 27,-0.0 0.898 360.0 30.7 -61.1 -41.5 10.3 9.6 4.7
3 3 I E S-A 30 0A 86 27,-1.5 27,-3.6 28,-0.0 2,-0.2 -0.950 71.8-133.7-131.0 139.8 6.8 8.8 3.5
4 4 P E -A 29 0A 61 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.610 22.8-132.0 -74.5 145.3 3.8 7.2 4.8
5 5 a - 0 0 44 23,-2.9 24,-0.2 2,-0.3 3,-0.1 0.722 43.4-119.4 -69.1 -22.5 2.3 4.8 2.4
6 6 G S S+ 0 0 59 22,-0.9 2,-0.2 1,-0.5 -1,-0.1 -0.029 82.4 110.0 108.1 -26.9 -0.9 6.5 3.3
7 7 E - 0 0 65 21,-0.2 21,-2.6 20,-0.1 -1,-0.5 -0.586 61.9-139.1 -81.8 145.6 -2.5 3.4 4.6
8 8 S - 0 0 65 19,-0.2 4,-0.5 -2,-0.2 19,-0.3 -0.901 12.9-150.8-116.5 140.3 -2.9 3.3 8.4
9 9 b + 0 0 8 17,-0.4 18,-0.2 -2,-0.4 17,-0.2 0.136 69.7 105.0 -76.8 -0.9 -2.4 0.4 10.8
10 10 V S S+ 0 0 84 16,-0.9 -1,-0.2 15,-0.1 17,-0.1 0.988 94.3 15.4 -58.2 -61.8 -5.0 1.6 13.2
11 11 F S S- 0 0 203 -3,-0.3 -2,-0.1 1,-0.2 -1,-0.1 0.979 137.6 -12.0 -72.0 -60.1 -7.8 -0.8 12.5
12 12 I S S- 0 0 120 -4,-0.5 -1,-0.2 14,-0.1 3,-0.1 -0.886 86.8 -76.8-141.1 163.4 -6.1 -3.5 10.5
13 13 P - 0 0 94 0, 0.0 -5,-0.1 0, 0.0 -4,-0.1 -0.334 59.2 -92.2 -67.9 151.5 -2.7 -3.9 8.8
14 14 c > - 0 0 17 1,-0.1 3,-0.6 -7,-0.1 4,-0.1 -0.354 22.3-150.4 -70.1 139.0 -2.2 -2.1 5.5
15 15 I G > S+ 0 0 136 1,-0.2 3,-1.0 2,-0.1 -1,-0.1 0.875 98.1 56.1 -68.3 -44.6 -2.9 -4.1 2.3
16 16 S G > S+ 0 0 51 1,-0.3 3,-1.5 2,-0.1 4,-0.3 0.322 76.5 104.8 -74.8 6.1 -0.3 -2.1 0.4
17 17 A G X> + 0 0 32 -3,-0.6 3,-3.0 1,-0.3 4,-2.2 0.813 61.3 75.1 -59.9 -30.5 2.3 -3.2 2.9
18 18 I G <4 S+ 0 0 165 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.803 82.3 69.5 -54.3 -31.9 3.7 -5.8 0.5
19 19 I G <4 S- 0 0 89 -3,-1.5 -1,-0.3 1,-0.1 -2,-0.2 0.764 134.7 -81.4 -57.4 -26.6 5.3 -2.9 -1.4
20 20 G T <4 S+ 0 0 46 -3,-3.0 11,-0.6 -4,-0.3 2,-0.3 0.576 80.3 151.0 124.5 27.7 7.6 -2.4 1.5
21 21 a E < -B 30 0A 15 -4,-2.2 2,-0.4 -5,-0.3 9,-0.2 -0.732 29.3-154.3 -90.2 142.9 5.5 -0.5 3.9
22 22 S E -B 29 0A 75 7,-3.0 7,-3.0 -2,-0.3 2,-0.4 -0.954 20.6-113.4-122.1 141.4 6.1 -0.9 7.6
23 23 b E +B 28 0A 74 -2,-0.4 2,-0.3 5,-0.3 5,-0.2 -0.540 43.8 165.6 -72.3 124.4 3.6 -0.4 10.4
24 24 S E > -B 27 0A 45 3,-2.5 3,-1.5 -2,-0.4 -15,-0.1 -0.920 66.8 -18.8-147.7 120.6 4.6 2.5 12.6
25 25 N T 3 S- 0 0 147 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.893 126.9 -54.5 53.5 42.7 2.4 4.3 15.1
26 26 K T 3 S+ 0 0 115 1,-0.2 -16,-0.9 -17,-0.2 -17,-0.4 0.742 125.6 101.2 62.8 24.2 -0.6 2.8 13.4
27 27 V E < S- B 0 24A 30 -3,-1.5 -3,-2.5 -19,-0.3 2,-0.4 -0.996 70.9-131.1-139.5 135.0 0.6 4.2 10.1
28 28 c E - B 0 23A 1 -21,-2.6 -23,-2.9 -2,-0.4 -22,-0.9 -0.710 28.0-171.7 -89.1 131.6 2.4 2.3 7.4
29 29 Y E -AB 4 22A 66 -7,-3.0 -7,-3.0 -2,-0.4 2,-0.4 -0.890 13.7-149.9-122.1 149.7 5.6 4.1 6.1
30 30 K E AB 3 21A 74 -27,-3.6 -27,-1.5 -2,-0.3 -9,-0.2 -0.975 360.0 360.0-119.3 135.9 7.8 3.3 3.2
31 31 N 0 0 172 -11,-0.6 -29,-0.3 -2,-0.4 -1,-0.2 0.928 360.0 360.0 -81.8 360.0 11.5 4.1 3.3