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) .
2324.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 48.4 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 .
7 22.6 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 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 61 0, 0.0 30,-0.2 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 -40.7 6.0 -10.3 6.5
2 2 S + 0 0 99 1,-0.2 29,-0.2 29,-0.1 0, 0.0 0.885 360.0 41.6 -62.8 -37.0 7.6 -8.6 9.4
3 3 I E S-A 30 0A 84 27,-1.1 27,-4.0 2,-0.0 2,-0.2 -0.925 70.1-144.9-127.9 128.7 8.8 -5.7 7.4
4 4 P E -A 29 0A 64 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.569 21.5-131.4 -74.9 145.9 7.2 -3.8 4.7
5 5 a - 0 0 30 23,-2.7 24,-0.2 2,-0.2 3,-0.1 0.711 41.4-120.0 -69.7 -24.2 9.5 -2.6 2.0
6 6 G S S+ 0 0 65 22,-0.9 2,-0.2 1,-0.5 -1,-0.1 -0.015 81.7 109.1 107.7 -28.0 7.9 0.8 2.4
7 7 E - 0 0 65 21,-0.1 21,-2.7 20,-0.0 -1,-0.5 -0.589 63.2-137.8 -82.2 146.7 6.7 1.0 -1.1
8 8 S - 0 0 60 19,-0.2 4,-0.4 -2,-0.2 19,-0.3 -0.913 13.0-154.2-117.0 137.3 2.9 0.7 -1.5
9 9 b + 0 0 16 -2,-0.4 18,-0.2 17,-0.3 17,-0.2 0.052 63.1 113.2 -80.4 6.6 1.0 -1.2 -4.1
10 10 V S S+ 0 0 55 16,-0.9 -1,-0.2 1,-0.1 17,-0.1 0.984 94.1 7.2 -54.7 -66.6 -2.1 1.0 -3.8
11 11 F S S+ 0 0 184 1,-0.3 -2,-0.1 -3,-0.3 -1,-0.1 0.957 139.0 2.6 -78.8 -54.5 -2.0 2.6 -7.3
12 12 I S S- 0 0 111 -4,-0.4 -1,-0.3 14,-0.1 -2,-0.1 -0.936 86.6 -87.1-136.7 154.5 0.8 0.6 -9.0
13 13 P - 0 0 91 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.199 53.3 -99.2 -59.0 149.2 3.0 -2.3 -8.0
14 14 c > - 0 0 11 1,-0.1 3,-0.7 -7,-0.1 4,-0.1 -0.467 19.3-147.0 -76.9 144.0 6.2 -1.4 -6.3
15 15 I G > S+ 0 0 139 1,-0.2 3,-1.1 -2,-0.2 -1,-0.1 0.876 97.9 60.8 -70.8 -40.3 9.4 -1.2 -8.4
16 16 S G > S+ 0 0 49 1,-0.3 3,-1.6 2,-0.1 5,-0.2 0.341 73.5 103.6 -72.0 4.8 11.6 -2.4 -5.5
17 17 S G X> + 0 0 34 -3,-0.7 3,-2.7 1,-0.3 4,-2.1 0.769 61.6 76.9 -60.3 -24.5 9.5 -5.6 -5.5
18 18 I G <4 S+ 0 0 163 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.1 0.813 80.5 68.3 -58.0 -33.0 12.4 -7.3 -7.2
19 19 V G <4 S- 0 0 86 -3,-1.6 -1,-0.3 1,-0.1 -2,-0.2 0.701 135.4 -80.6 -61.0 -19.1 14.2 -7.5 -3.9
20 20 G T <4 S+ 0 0 47 -3,-2.7 11,-0.4 1,-0.2 2,-0.3 0.632 81.3 149.8 120.6 29.2 11.6 -9.9 -2.8
21 21 a < - 0 0 13 -4,-2.1 2,-0.4 -5,-0.2 9,-0.2 -0.738 28.0-158.7 -93.7 143.8 8.8 -7.7 -1.8
22 22 S E -B 29 0A 83 7,-2.9 7,-2.8 -2,-0.3 2,-0.3 -0.972 23.2-111.6-125.0 141.2 5.2 -8.9 -2.1
23 23 b E +B 28 0A 64 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.518 43.9 165.2 -72.4 131.4 2.1 -6.8 -2.4
24 24 K E > -B 27 0A 113 3,-2.6 3,-1.8 -2,-0.3 -15,-0.1 -0.929 68.1 -12.4-150.8 121.5 -0.1 -7.1 0.7
25 25 S T 3 S- 0 0 94 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.870 128.4 -57.6 56.2 37.7 -2.9 -4.8 1.6
26 26 K T 3 S+ 0 0 122 1,-0.2 -16,-0.9 -17,-0.2 2,-0.4 0.724 124.7 100.4 62.7 24.2 -1.6 -2.5 -1.0
27 27 V E < S- B 0 24A 40 -3,-1.8 -3,-2.6 -19,-0.3 2,-0.4 -0.999 73.7-124.3-137.8 140.2 1.8 -2.4 0.7
28 28 c E - B 0 23A 0 -21,-2.7 -23,-2.7 -2,-0.4 -22,-0.9 -0.677 30.2-173.0 -86.8 131.9 4.8 -4.3 -0.3
29 29 Y E -AB 4 22A 47 -7,-2.8 -7,-2.9 -2,-0.4 2,-0.4 -0.909 11.7-163.7-122.8 147.8 6.3 -6.5 2.5
30 30 K E A 3 0A 64 -27,-4.0 -27,-1.1 -2,-0.3 -9,-0.1 -1.000 360.0 360.0-128.9 133.2 9.5 -8.5 2.5
31 31 N 0 0 171 -2,-0.4 -29,-0.1 -11,-0.4 -1,-0.1 0.584 360.0 360.0 -79.7 360.0 10.0 -11.1 5.1