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) .
2354.9 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 .
11 35.5 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 .
4 12.9 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 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 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 56 0, 0.0 30,-0.2 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 -24.2 15.6 2.9 -0.1
2 2 V + 0 0 123 29,-1.9 29,-0.2 1,-0.2 27,-0.0 0.914 360.0 29.5 -60.2 -43.6 16.5 6.4 1.0
3 3 I E S-A 30 0A 104 27,-2.0 27,-4.0 28,-0.3 2,-0.3 -0.953 71.3-137.6-130.0 134.5 14.0 8.1 -1.1
4 4 P E -A 29 0A 54 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.620 25.0-129.3 -74.1 144.4 10.7 7.0 -2.3
5 5 a E - 0 0A 43 23,-2.5 24,-0.2 -2,-0.3 3,-0.1 0.723 40.3-119.3 -68.3 -23.2 10.3 8.1 -5.9
6 6 G E S+ 0 0A 59 22,-0.9 2,-0.2 1,-0.5 -1,-0.1 0.018 80.4 113.0 107.6 -25.5 7.1 9.6 -4.9
7 7 E E - 0 0A 54 21,-0.2 21,-2.6 20,-0.0 -1,-0.5 -0.586 62.9-133.6 -81.7 146.6 5.0 7.5 -7.2
8 8 S E -A 27 0A 68 19,-0.2 4,-0.5 -2,-0.2 19,-0.3 -0.895 11.7-159.0-112.6 132.3 2.7 5.0 -5.5
9 9 b + 0 0 24 17,-0.5 18,-0.2 -2,-0.5 17,-0.2 0.151 67.0 102.3 -79.4 -2.1 2.4 1.4 -6.6
10 10 V S S+ 0 0 90 16,-1.0 -1,-0.2 15,-0.1 17,-0.1 0.983 95.5 13.6 -59.6 -62.3 -1.0 1.0 -5.0
11 11 F S S- 0 0 185 -3,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.959 138.0 -2.8 -76.1 -56.6 -3.3 1.2 -8.0
12 12 I S S- 0 0 101 -4,-0.5 -1,-0.3 14,-0.1 3,-0.1 -0.880 87.2 -85.7-136.3 160.3 -0.9 0.8 -10.9
13 13 P - 0 0 86 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.379 53.7 -93.6 -71.1 152.6 2.9 0.5 -11.1
14 14 c - 0 0 15 1,-0.1 3,-0.4 -7,-0.1 4,-0.1 -0.399 22.4-152.8 -70.1 136.6 5.0 3.6 -11.2
15 15 I S > S+ 0 0 143 1,-0.2 3,-1.0 2,-0.1 -1,-0.1 0.859 97.9 57.0 -70.8 -40.4 5.9 4.9 -14.6
16 16 T G > S+ 0 0 50 1,-0.3 3,-1.9 2,-0.1 5,-0.3 0.420 78.2 100.5 -70.8 -6.0 9.0 6.5 -13.3
17 17 A G >> + 0 0 29 -3,-0.4 3,-3.0 1,-0.3 4,-2.1 0.783 62.7 74.9 -55.7 -29.9 10.1 3.1 -12.0
18 18 A G <4 S+ 0 0 100 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.810 82.3 69.6 -55.8 -31.1 12.4 2.6 -15.0
19 19 V G <4 S- 0 0 82 -3,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.714 135.3 -80.7 -60.6 -20.2 14.7 5.1 -13.3
20 20 G T <4 S+ 0 0 46 -3,-3.0 11,-0.5 1,-0.2 2,-0.3 0.596 81.7 149.3 121.8 26.0 15.4 2.3 -10.8
21 21 a < - 0 0 14 -4,-2.1 2,-0.4 -5,-0.3 -1,-0.2 -0.712 30.1-154.9 -90.0 144.0 12.4 2.7 -8.5
22 22 S E -B 29 0A 70 7,-3.1 7,-3.1 -2,-0.3 2,-0.3 -0.967 21.1-113.0-123.3 140.2 11.1 -0.5 -6.8
23 23 b E +B 28 0A 74 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.530 43.6 167.2 -71.5 126.5 7.6 -1.1 -5.6
24 24 K E > -B 27 0A 110 3,-2.6 3,-1.5 -2,-0.3 -15,-0.1 -0.934 67.0 -17.2-147.2 118.7 7.5 -1.3 -1.8
25 25 N T 3 S- 0 0 119 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.904 128.0 -54.1 52.6 44.3 4.5 -1.2 0.3
26 26 K T 3 S+ 0 0 108 -17,-0.2 -16,-1.0 1,-0.2 -17,-0.5 0.722 126.2 100.4 63.0 23.4 2.6 0.2 -2.6
27 27 V E < S-AB 8 24A 36 -3,-1.5 -3,-2.6 -19,-0.3 2,-0.4 -0.996 72.4-129.0-139.3 134.7 5.2 2.9 -2.9
28 28 c E - B 0 23A 0 -21,-2.6 -23,-2.5 -2,-0.4 -22,-0.9 -0.683 28.3-167.8 -87.8 132.5 8.1 3.0 -5.3
29 29 Y E -AB 4 22A 49 -7,-3.1 -7,-3.1 -2,-0.4 2,-0.4 -0.878 9.6-158.6-120.5 148.3 11.4 3.7 -3.7
30 30 K E A 3 0A 91 -27,-4.0 -27,-2.0 -2,-0.3 -9,-0.1 -0.957 360.0 360.0-124.7 145.6 14.8 4.5 -5.2
31 31 N 0 0 172 -11,-0.5 -29,-1.9 -2,-0.4 -28,-0.3 0.920 360.0 360.0 -47.2 360.0 18.1 4.0 -3.5