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 .
30 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2290.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 50.0 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 23.3 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 3.3 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 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.3 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 67 0, 0.0 29,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -66.4 11.3 -6.4 13.3
2 2 I E -A 29 0A 104 27,-2.0 27,-2.5 28,-0.4 0, 0.0 -0.806 360.0-108.5 -99.7 131.1 11.7 -7.6 9.7
3 3 P E -A 28 0A 70 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.248 15.2-135.6 -54.4 139.3 8.6 -7.7 7.7
4 4 a - 0 0 49 23,-2.6 24,-0.2 2,-0.3 3,-0.1 0.683 44.4-115.6 -68.6 -23.0 7.4 -11.3 7.1
5 5 G S S+ 0 0 61 22,-0.9 2,-0.2 1,-0.5 -1,-0.1 -0.008 84.0 109.9 109.8 -27.0 6.8 -10.1 3.6
6 6 E - 0 0 55 21,-0.2 21,-2.6 20,-0.0 -1,-0.5 -0.588 61.4-139.9 -82.4 147.6 3.1 -10.5 3.6
7 7 S - 0 0 63 19,-0.3 4,-0.5 -2,-0.2 3,-0.3 -0.929 11.0-157.3-115.4 132.5 1.1 -7.3 3.6
8 8 b + 0 0 17 -2,-0.4 18,-0.2 1,-0.2 17,-0.2 0.073 66.1 106.8 -81.9 7.8 -2.1 -6.8 5.7
9 9 V S S+ 0 0 90 16,-1.0 -1,-0.2 15,-0.1 17,-0.1 0.991 95.1 13.5 -57.8 -62.1 -3.4 -4.1 3.4
10 10 F S S- 0 0 181 -3,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.956 139.8 -3.2 -75.8 -56.1 -6.2 -6.1 1.7
11 11 I S S- 0 0 101 -4,-0.5 -1,-0.3 1,-0.0 3,-0.1 -0.903 87.5 -84.3-138.1 159.3 -6.4 -9.2 4.0
12 12 P - 0 0 90 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.337 54.5 -92.1 -69.2 152.2 -4.5 -10.4 7.0
13 13 c > - 0 0 9 1,-0.1 3,-0.6 -7,-0.1 4,-0.1 -0.377 24.3-153.5 -68.4 135.4 -1.3 -12.3 6.5
14 14 I G > S+ 0 0 140 1,-0.2 3,-1.0 2,-0.1 -1,-0.1 0.901 97.0 54.2 -70.4 -44.5 -1.7 -16.1 6.4
15 15 S G > S+ 0 0 63 1,-0.3 3,-1.7 2,-0.1 5,-0.3 0.318 76.5 103.8 -74.6 5.4 1.8 -16.6 7.7
16 16 S G X> + 0 0 46 -3,-0.6 3,-2.4 1,-0.3 4,-1.7 0.735 61.5 78.0 -63.0 -19.0 1.0 -14.4 10.7
17 17 V G <4 S+ 0 0 134 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.811 80.4 68.6 -59.8 -30.8 0.7 -17.6 12.7
18 18 V G <4 S- 0 0 102 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.712 135.4 -81.5 -61.7 -20.5 4.5 -17.6 12.8
19 19 G T <4 S+ 0 0 41 -3,-2.4 11,-0.5 1,-0.2 2,-0.3 0.603 80.4 151.0 120.8 26.3 4.4 -14.6 15.0
20 20 a < - 0 0 15 -4,-1.7 2,-0.4 -5,-0.3 9,-0.2 -0.698 28.6-156.0 -89.2 144.9 3.9 -11.8 12.4
21 21 S E -B 28 0A 82 7,-2.8 7,-2.9 -2,-0.3 2,-0.3 -0.970 21.2-114.0-123.6 139.2 2.1 -8.7 13.5
22 22 b E +B 27 0A 76 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.551 43.4 165.3 -73.5 127.8 0.2 -6.4 11.1
23 23 K E > -B 26 0A 114 3,-2.9 3,-1.9 -2,-0.3 -15,-0.1 -0.950 67.0 -13.7-146.7 122.2 1.9 -3.0 11.0
24 24 S T 3 S- 0 0 91 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.885 128.5 -55.0 54.9 40.0 1.3 -0.3 8.5
25 25 K T 3 S+ 0 0 127 1,-0.2 -16,-1.0 -17,-0.2 2,-0.4 0.693 126.2 97.3 65.1 20.2 -0.5 -2.8 6.3
26 26 V E < S- B 0 23A 34 -3,-1.9 -3,-2.9 -19,-0.3 2,-0.4 -0.999 73.1-127.8-138.7 139.1 2.6 -5.0 6.5
27 27 c E - B 0 22A 3 -21,-2.6 -23,-2.6 -2,-0.4 -22,-0.9 -0.698 27.4-167.4 -89.9 134.7 3.2 -7.9 8.8
28 28 Y E -AB 3 21A 60 -7,-2.9 -7,-2.8 -2,-0.4 2,-0.4 -0.874 11.1-158.1-120.7 149.5 6.4 -7.8 10.7
29 29 N E A 2 0A 38 -27,-2.5 -27,-2.0 -2,-0.3 -9,-0.1 -0.998 360.0 360.0-126.7 129.9 8.2 -10.5 12.7
30 30 N 0 0 164 -11,-0.5 -28,-0.4 -2,-0.4 -1,-0.2 0.969 360.0 360.0 -60.1 360.0 10.7 -9.5 15.4