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) .
2388.5 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 .
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 .
1 3.2 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 65 0, 0.0 30,-0.2 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0 -39.5 7.9 12.2 -1.4
2 2 T + 0 0 120 29,-0.3 29,-0.2 1,-0.1 0, 0.0 0.897 360.0 52.3 -67.0 -39.4 8.8 11.6 -5.0
3 3 I E S-A 30 0A 91 27,-1.3 27,-4.0 28,-0.3 2,-0.2 -0.853 71.3-141.5-118.8 132.2 8.9 7.9 -4.7
4 4 P E -A 29 0A 46 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.573 18.7-134.5 -72.6 142.8 6.4 5.5 -3.5
5 5 a - 0 0 44 23,-3.0 24,-0.2 2,-0.2 3,-0.1 0.734 42.1-120.3 -69.4 -25.0 7.9 2.6 -1.5
6 6 G S S+ 0 0 60 22,-0.9 2,-0.2 1,-0.5 -1,-0.1 -0.009 80.5 111.0 108.5 -26.2 5.5 0.5 -3.6
7 7 E - 0 0 52 21,-0.2 21,-2.4 20,-0.0 -1,-0.5 -0.550 63.1-134.6 -81.4 149.2 3.7 -0.9 -0.6
8 8 S - 0 0 66 19,-0.2 4,-0.4 -2,-0.2 19,-0.3 -0.917 12.4-159.5-115.6 132.9 0.1 0.3 -0.1
9 9 b + 0 0 16 17,-0.5 18,-0.2 -2,-0.5 17,-0.2 0.100 59.1 114.6 -81.8 5.2 -1.4 1.4 3.2
10 10 V S S+ 0 0 61 16,-0.9 -1,-0.2 1,-0.1 17,-0.1 0.972 94.4 2.0 -53.9 -66.7 -4.9 0.8 2.0
11 11 W S S+ 0 0 237 1,-0.3 -2,-0.1 -3,-0.3 -1,-0.1 0.935 138.7 10.3 -84.6 -50.6 -5.9 -2.0 4.4
12 12 I S S- 0 0 125 -4,-0.4 -1,-0.3 14,-0.1 3,-0.1 -0.883 88.1 -89.5-130.5 156.5 -2.9 -2.4 6.6
13 13 P - 0 0 89 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.267 47.9 -94.4 -69.0 154.1 0.3 -0.5 7.0
14 14 c > - 0 0 8 1,-0.1 3,-0.6 -7,-0.1 -5,-0.1 -0.398 23.1-151.9 -68.3 135.8 3.4 -1.0 5.0
15 15 I G > S+ 0 0 143 1,-0.2 3,-1.0 2,-0.1 -1,-0.1 0.899 97.3 55.3 -70.9 -43.0 5.9 -3.4 6.6
16 16 S G > S+ 0 0 48 1,-0.3 3,-1.7 2,-0.1 5,-0.3 0.308 75.8 104.4 -74.5 7.1 8.8 -1.7 4.8
17 17 S G X> + 0 0 48 -3,-0.6 3,-2.3 1,-0.3 4,-1.7 0.723 60.7 78.8 -63.4 -18.1 7.7 1.6 6.3
18 18 V G <4 S+ 0 0 128 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.806 79.7 68.4 -60.2 -30.9 10.6 1.2 8.7
19 19 V G <4 S- 0 0 84 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.709 135.4 -80.8 -62.1 -20.4 12.9 2.4 6.0
20 20 G T <4 S+ 0 0 49 -3,-2.3 11,-0.5 1,-0.2 2,-0.3 0.599 80.4 151.9 120.7 26.2 11.2 5.8 6.2
21 21 a < - 0 0 14 -4,-1.7 2,-0.4 -5,-0.3 9,-0.2 -0.702 27.8-157.2 -88.6 143.9 8.1 5.3 4.2
22 22 S E -B 29 0A 80 7,-2.9 7,-2.7 -2,-0.3 2,-0.3 -0.972 21.3-114.3-124.0 138.4 5.1 7.3 5.1
23 23 b E +B 28 0A 66 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.523 43.5 165.0 -72.7 132.3 1.5 6.4 4.4
24 24 K E > -B 27 0A 106 3,-2.5 3,-1.5 -2,-0.3 -15,-0.1 -0.926 67.7 -10.6-153.1 120.3 -0.1 8.8 2.0
25 25 S T 3 S- 0 0 89 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.868 128.8 -57.8 56.9 38.1 -3.2 8.3 0.0
26 26 K T 3 S+ 0 0 122 1,-0.2 -16,-0.9 -17,-0.2 -17,-0.5 0.733 125.8 100.2 62.0 25.3 -3.1 4.7 1.2
27 27 V E < S- B 0 24A 32 -3,-1.5 -3,-2.5 -19,-0.3 2,-0.5 -0.998 72.7-129.0-138.4 136.5 0.3 4.4 -0.4
28 28 c E - B 0 23A 0 -21,-2.4 -23,-3.0 -2,-0.4 -22,-0.9 -0.719 28.4-172.7 -91.1 133.1 3.6 4.6 1.4
29 29 Y E -AB 4 22A 49 -7,-2.7 -7,-2.9 -2,-0.5 2,-0.4 -0.872 8.7-159.9-122.6 151.3 6.1 7.0 -0.1
30 30 K E A 3 0A 85 -27,-4.0 -27,-1.3 -2,-0.3 -9,-0.1 -0.979 360.0 360.0-130.5 144.9 9.7 7.7 0.8
31 31 D 0 0 167 -11,-0.5 -28,-0.3 -2,-0.4 -29,-0.3 0.985 360.0 360.0 -66.7 360.0 11.8 10.7 -0.0