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) .
2371.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
17 54.8 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 .
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 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 43 0, 0.0 30,-0.2 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 -36.8 11.2 9.0 9.3
2 2 V + 0 0 126 29,-0.4 29,-0.2 1,-0.1 0, 0.0 0.890 360.0 60.2 -65.1 -38.3 11.5 12.3 7.6
3 3 I E S-A 30 0A 85 27,-1.3 27,-3.4 28,-0.3 2,-0.3 -0.794 70.9-147.1-106.3 123.5 10.1 11.0 4.3
4 4 P E -A 29 0A 66 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.690 15.1-139.2 -76.8 141.4 6.8 9.5 3.8
5 5 a - 0 0 41 23,-3.5 24,-0.2 -2,-0.3 3,-0.1 0.790 36.0-124.2 -67.4 -33.6 6.9 6.9 1.1
6 6 G S S+ 0 0 60 22,-0.9 2,-0.2 1,-0.5 23,-0.1 -0.049 79.7 107.5 108.1 -28.0 3.6 8.3 -0.1
7 7 E - 0 0 55 21,-0.2 21,-2.5 2,-0.0 -1,-0.5 -0.591 66.1-133.5 -83.0 149.5 1.9 4.9 0.2
8 8 S - 0 0 67 19,-0.2 4,-0.4 -2,-0.2 19,-0.3 -0.901 11.0-158.5-113.6 132.3 -0.5 4.5 3.0
9 9 b + 0 0 17 -2,-0.5 18,-0.2 17,-0.5 -1,-0.1 0.093 61.0 112.1 -81.2 4.3 -0.6 1.5 5.3
10 10 V S S+ 0 0 58 16,-0.9 -1,-0.2 1,-0.1 17,-0.1 0.979 94.8 2.2 -54.3 -68.7 -4.2 2.0 6.3
11 11 F S S+ 0 0 183 -3,-0.2 -2,-0.1 1,-0.2 -1,-0.1 0.940 137.7 12.3 -82.0 -50.9 -5.9 -1.0 4.7
12 12 I S S- 0 0 116 -4,-0.4 -1,-0.2 1,-0.0 3,-0.1 -0.823 87.5 -93.0-127.9 158.7 -3.1 -2.9 3.1
13 13 P - 0 0 91 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.391 50.1 -92.4 -73.3 155.9 0.6 -2.7 3.4
14 14 c > - 0 0 9 1,-0.1 3,-0.6 -7,-0.1 4,-0.1 -0.432 24.6-152.9 -69.8 135.6 2.6 -0.5 1.0
15 15 I G > S+ 0 0 143 1,-0.2 3,-1.0 -2,-0.1 -1,-0.1 0.888 96.5 56.0 -70.8 -42.8 3.8 -2.4 -2.0
16 16 S G > S+ 0 0 59 1,-0.3 3,-1.7 2,-0.1 4,-0.3 0.299 75.3 104.2 -73.7 5.1 6.8 -0.1 -2.5
17 17 S G X> + 0 0 30 -3,-0.6 3,-2.2 1,-0.3 4,-1.6 0.734 61.1 78.5 -63.0 -19.0 7.8 -0.9 1.1
18 18 V G <4 S+ 0 0 135 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.819 80.2 67.4 -59.8 -31.8 10.5 -3.1 -0.4
19 19 I G <4 S- 0 0 96 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.761 135.2 -81.9 -60.7 -24.3 12.5 0.1 -1.1
20 20 G T <4 S+ 0 0 42 -3,-2.2 11,-0.5 -4,-0.3 2,-0.3 0.605 80.6 148.4 124.6 27.4 12.9 0.5 2.7
21 21 a E < -B 30 0A 11 -4,-1.6 2,-0.4 -5,-0.3 9,-0.2 -0.742 29.7-155.8 -92.7 144.8 9.6 2.1 3.7
22 22 S E -B 29 0A 84 7,-3.0 7,-2.7 -2,-0.3 2,-0.5 -0.950 21.7-113.2-120.7 142.1 8.2 1.3 7.1
23 23 b E +B 28 0A 70 -2,-0.4 2,-0.4 5,-0.3 5,-0.3 -0.605 41.5 168.8 -76.2 124.7 4.6 1.5 8.1
24 24 K E > -B 27 0A 108 3,-3.6 3,-2.6 -2,-0.5 -15,-0.2 -0.997 66.8 -22.1-137.0 134.1 4.1 4.2 10.7
25 25 N T 3 S- 0 0 100 -2,-0.4 -16,-0.0 1,-0.3 0, 0.0 -0.433 127.8 -44.9 51.8-143.7 0.7 5.4 11.7
26 26 K T 3 S+ 0 0 118 -3,-0.1 -16,-0.9 -18,-0.1 -17,-0.5 -0.187 127.5 84.7-108.1 52.3 -1.1 4.2 8.6
27 27 V E < S- B 0 24A 32 -3,-2.6 -3,-3.6 -19,-0.3 2,-0.4 -0.999 73.6-127.2-145.8 141.0 1.6 5.6 6.3
28 28 c E - B 0 23A 0 -21,-2.5 -23,-3.5 -2,-0.3 -22,-0.9 -0.733 28.8-172.6 -93.3 137.1 4.9 4.1 5.1
29 29 Y E -AB 4 22A 36 -7,-2.7 -7,-3.0 -2,-0.4 2,-0.5 -0.899 16.4-145.8-125.4 151.0 7.9 6.3 5.6
30 30 R E AB 3 21A 126 -27,-3.4 -27,-1.3 -2,-0.3 -9,-0.2 -0.985 360.0 360.0-118.4 132.5 11.5 5.9 4.4
31 31 N 0 0 164 -11,-0.5 -29,-0.4 -2,-0.5 -28,-0.3 0.978 360.0 360.0 -66.4 360.0 14.2 7.2 6.7