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) .
2360.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
17 56.7 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 .
1 3.3 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 76 0, 0.0 29,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -91.1 1.3 -6.7 20.2
2 2 I E -A 29 0A 116 27,-2.0 27,-3.8 28,-0.8 2,-0.1 -0.708 360.0-109.6 -92.5 139.1 4.5 -4.8 20.1
3 3 P E -A 28 0A 51 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.414 10.4-135.7 -67.9 144.2 6.2 -4.4 16.8
4 4 a - 0 0 43 23,-2.4 24,-0.2 2,-0.3 3,-0.1 0.702 44.9-118.2 -66.4 -25.5 9.4 -6.3 16.2
5 5 G S S+ 0 0 64 22,-0.9 2,-0.2 1,-0.5 -1,-0.1 0.014 82.8 112.0 107.3 -25.3 10.6 -3.1 14.7
6 6 E - 0 0 58 21,-0.2 21,-2.6 20,-0.0 -1,-0.5 -0.596 60.9-140.7 -82.0 145.9 11.1 -4.6 11.3
7 7 S - 0 0 66 19,-0.2 4,-0.4 -2,-0.2 19,-0.3 -0.927 12.0-157.0-117.4 132.7 8.8 -3.4 8.7
8 8 b + 0 0 15 -2,-0.5 18,-0.2 1,-0.2 17,-0.2 -0.005 59.2 116.0 -82.9 12.3 7.2 -5.5 6.0
9 9 V S S+ 0 0 57 16,-0.8 -1,-0.2 15,-0.1 17,-0.1 0.989 95.8 0.7 -55.4 -66.1 6.6 -2.6 3.6
10 10 W S S+ 0 0 237 -3,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.921 139.2 17.4 -85.3 -50.0 8.8 -3.8 0.8
11 11 I S S- 0 0 118 -4,-0.4 -1,-0.3 1,-0.0 3,-0.1 -0.872 87.3 -98.1-126.0 152.5 10.2 -7.0 2.0
12 12 P - 0 0 100 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.353 48.0 -93.4 -71.4 153.7 9.1 -9.4 4.7
13 13 c > - 0 0 21 1,-0.2 3,-0.6 -7,-0.1 4,-0.1 -0.423 24.0-154.4 -70.6 134.9 10.8 -9.2 8.1
14 14 I G > S+ 0 0 121 1,-0.2 3,-1.0 -2,-0.1 -1,-0.2 0.882 96.2 57.1 -71.9 -40.2 13.7 -11.6 8.5
15 15 S G > S+ 0 0 34 1,-0.3 3,-1.6 2,-0.1 5,-0.3 0.317 76.2 103.8 -75.0 7.3 13.2 -11.7 12.3
16 16 G G X> + 0 0 19 -3,-0.6 3,-2.8 1,-0.3 4,-1.6 0.776 61.9 75.4 -60.3 -28.6 9.6 -12.8 11.7
17 17 V G <4 S+ 0 0 133 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.802 81.7 69.3 -56.2 -31.2 10.7 -16.4 12.6
18 18 Q G <4 S- 0 0 134 -3,-1.6 -1,-0.3 1,-0.1 -2,-0.2 0.720 133.8 -81.2 -62.3 -20.2 10.7 -15.2 16.2
19 19 G T <4 S+ 0 0 45 -3,-2.8 11,-0.4 1,-0.3 2,-0.3 0.586 82.0 144.5 125.9 20.4 6.9 -15.0 16.0
20 20 a < - 0 0 15 -4,-1.6 2,-0.4 -5,-0.3 -1,-0.3 -0.711 31.5-155.8 -94.0 147.6 6.3 -11.7 14.4
21 21 S E -B 28 0A 84 7,-2.8 7,-3.2 -2,-0.3 2,-0.4 -0.946 22.9-112.3-120.6 141.9 3.4 -11.2 12.0
22 22 b E +B 27 0A 82 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.583 44.3 163.3 -75.5 127.1 3.2 -8.6 9.2
23 23 S E > -B 26 0A 62 3,-3.2 3,-2.3 -2,-0.4 -15,-0.1 -0.967 67.1 -9.8-147.0 129.9 0.6 -6.0 9.9
24 24 N T 3 S- 0 0 96 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.855 128.5 -57.4 50.2 41.5 0.2 -2.6 8.3
25 25 K T 3 S+ 0 0 126 1,-0.2 -16,-0.8 -17,-0.2 2,-0.4 0.707 125.1 99.7 63.6 22.5 3.6 -3.1 6.8
26 26 I E < S- B 0 23A 53 -3,-2.3 -3,-3.2 -19,-0.3 2,-0.4 -1.000 73.2-127.5-137.2 138.4 5.0 -3.6 10.2
27 27 c E - B 0 22A 4 -21,-2.6 -23,-2.4 -2,-0.4 -22,-0.9 -0.716 28.6-164.9 -89.6 133.1 5.8 -6.9 11.9
28 28 Y E -AB 3 21A 63 -7,-3.2 -7,-2.8 -2,-0.4 2,-0.4 -0.875 10.8-167.8-119.7 146.5 4.3 -7.3 15.3
29 29 R E A 2 0A 111 -27,-3.8 -27,-2.0 -2,-0.3 -9,-0.1 -0.990 360.0 360.0-130.3 140.5 5.0 -9.7 18.1
30 30 N 0 0 160 -11,-0.4 -28,-0.8 -2,-0.4 -1,-0.2 0.988 360.0 360.0 -62.3 360.0 2.8 -10.2 21.1