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) .
2336.8 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 .
4 13.3 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 48 0, 0.0 29,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-119.5 9.9 12.2 6.3
2 2 L E -A 29 0A 140 28,-0.6 27,-4.0 27,-0.6 2,-0.1 -0.587 360.0-102.9 -85.5 150.0 9.7 10.1 3.2
3 3 P E -A 28 0A 63 0, 0.0 25,-0.3 0, 0.0 -1,-0.1 -0.434 14.6-134.0 -72.9 146.2 6.9 7.6 2.9
4 4 a - 0 0 35 23,-2.7 24,-0.2 2,-0.3 3,-0.1 0.686 44.7-117.5 -68.3 -24.7 7.5 4.0 3.6
5 5 G S S+ 0 0 59 22,-0.9 2,-0.2 1,-0.5 -1,-0.1 -0.014 83.1 110.3 107.7 -27.2 5.6 3.3 0.4
6 6 E - 0 0 76 21,-0.2 21,-2.6 20,-0.1 -1,-0.5 -0.581 61.4-139.8 -83.1 148.5 2.9 1.4 2.2
7 7 S - 0 0 62 19,-0.3 4,-0.4 -2,-0.2 3,-0.4 -0.913 11.6-153.2-116.0 135.8 -0.4 3.1 2.4
8 8 b + 0 0 16 -2,-0.4 18,-0.2 1,-0.2 17,-0.2 -0.014 66.8 109.6 -81.7 13.3 -2.8 3.1 5.4
9 9 V S S+ 0 0 77 16,-0.7 -1,-0.2 15,-0.1 17,-0.1 0.988 91.0 19.9 -59.0 -60.0 -5.8 3.5 3.2
10 10 F S S- 0 0 193 -3,-0.4 -2,-0.1 1,-0.3 -1,-0.1 0.991 139.0 -22.3 -69.0 -66.3 -7.3 -0.0 3.7
11 11 I S S- 0 0 116 -4,-0.4 -1,-0.3 1,-0.1 3,-0.1 -0.814 88.7 -66.0-141.3 171.1 -5.6 -1.1 6.9
12 12 P - 0 0 100 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.293 57.1 -96.0 -70.0 153.3 -2.4 -0.0 8.7
13 13 c - 0 0 4 1,-0.1 3,-0.4 -7,-0.1 4,-0.1 -0.398 21.3-151.5 -68.9 137.3 1.0 -0.6 7.2
14 14 I S > S+ 0 0 136 1,-0.2 3,-1.1 2,-0.1 -1,-0.1 0.865 98.4 58.1 -72.1 -38.1 2.7 -3.8 8.4
15 15 T G > S+ 0 0 44 1,-0.3 3,-2.0 2,-0.1 -1,-0.2 0.447 78.7 97.9 -68.8 -8.9 6.1 -2.2 7.9
16 16 T G >> + 0 0 53 -3,-0.4 3,-3.2 1,-0.3 4,-2.6 0.773 62.2 76.6 -57.0 -28.5 5.0 0.6 10.3
17 17 V G <4 S+ 0 0 126 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.1 0.792 81.3 70.6 -55.5 -28.6 6.8 -1.1 13.1
18 18 V G <4 S- 0 0 95 -3,-2.0 -1,-0.3 1,-0.1 -2,-0.2 0.688 135.0 -80.5 -62.8 -17.3 10.0 0.3 11.6
19 19 G T <4 S+ 0 0 52 -3,-3.2 11,-0.5 1,-0.2 2,-0.3 0.644 81.9 149.9 118.5 31.6 8.9 3.7 12.7
20 20 a < - 0 0 9 -4,-2.6 2,-0.4 -5,-0.2 -1,-0.2 -0.769 30.1-154.3 -98.6 143.8 6.4 4.6 10.0
21 21 S E -B 28 0A 69 7,-3.1 7,-3.3 -2,-0.3 2,-0.4 -0.961 19.5-117.0-122.3 139.2 3.5 6.8 10.8
22 22 b E +B 27 0A 81 -2,-0.4 2,-0.4 5,-0.3 5,-0.3 -0.584 41.1 167.0 -75.7 125.4 0.2 6.9 9.0
23 23 K E > -B 26 0A 104 3,-3.0 3,-1.4 -2,-0.4 -15,-0.1 -0.959 67.1 -14.8-143.5 123.4 -0.4 10.2 7.3
24 24 N T 3 S- 0 0 134 -2,-0.4 -15,-0.1 1,-0.3 3,-0.1 0.902 128.5 -54.0 52.1 45.7 -3.1 10.9 4.7
25 25 K T 3 S+ 0 0 110 -17,-0.2 -16,-0.7 1,-0.2 2,-0.4 0.714 125.8 97.0 62.2 24.5 -3.6 7.2 4.2
26 26 V E < S- B 0 23A 26 -3,-1.4 -3,-3.0 -19,-0.3 2,-0.4 -0.992 73.5-125.9-144.0 137.0 0.1 6.8 3.6
27 27 c E - B 0 22A 2 -21,-2.6 -23,-2.7 -2,-0.4 -22,-0.9 -0.659 27.7-163.9 -88.6 133.4 2.8 5.7 6.0
28 28 Y E -AB 3 21A 50 -7,-3.3 -7,-3.1 -2,-0.4 2,-0.4 -0.866 13.9-154.3-118.9 147.6 5.8 8.0 6.4
29 29 N E A 2 0A 58 -27,-4.0 -27,-0.6 -2,-0.3 -9,-0.1 -0.937 360.0 360.0-111.7 138.8 9.3 7.6 7.9
30 30 N 0 0 200 -11,-0.5 -28,-0.6 -2,-0.4 -1,-0.2 0.996 360.0 360.0 -73.8 360.0 11.0 10.7 9.1