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 .
29 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2156.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
13 44.8 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 .
9 31.0 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 3.4 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 .
3 10.3 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+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 .
2 0 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 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 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 63 0, 0.0 2,-0.5 0, 0.0 28,-0.3 0.000 360.0 360.0 360.0 10.0 17.3 -10.4 -7.2
2 2 L B -A 28 0A 90 26,-2.4 26,-3.2 1,-0.1 3,-0.3 -0.969 360.0-153.8-123.8 130.2 14.5 -12.2 -9.0
3 3 V > + 0 0 76 -2,-0.5 3,-1.0 24,-0.3 23,-0.3 0.305 66.5 109.1 -68.1 -4.5 11.1 -10.7 -9.9
4 4 P T 3 + 0 0 88 0, 0.0 -1,-0.2 0, 0.0 23,-0.1 0.304 42.0 105.1 -67.1 17.6 9.3 -14.2 -9.9
5 5 a T 3 S- 0 0 15 21,-0.8 22,-0.1 -3,-0.3 3,-0.1 0.930 74.8-146.1 -59.2 -44.6 7.5 -13.3 -6.8
6 6 G < + 0 0 68 -3,-1.0 2,-0.3 20,-0.4 -1,-0.1 0.754 59.6 108.5 84.4 24.8 4.3 -12.8 -8.9
7 7 E - 0 0 40 19,-0.3 19,-0.9 -4,-0.2 2,-0.4 -0.944 66.6-123.3-134.5 155.2 3.1 -10.0 -6.6
8 8 T B -B 25 0A 92 -2,-0.3 3,-0.3 17,-0.2 17,-0.3 -0.852 10.2-161.8-107.0 131.6 2.8 -6.3 -7.0
9 9 b + 0 0 3 15,-0.6 16,-0.2 -2,-0.4 14,-0.1 0.101 61.6 106.7 -88.5 8.1 4.5 -3.9 -4.6
10 10 F S S+ 0 0 147 14,-0.6 -1,-0.2 1,-0.2 15,-0.1 0.932 83.2 50.0 -60.2 -39.8 2.5 -0.8 -5.4
11 11 T S S- 0 0 114 -3,-0.3 -1,-0.2 2,-0.2 -2,-0.1 0.864 120.2-114.3 -62.6 -35.2 0.7 -1.2 -2.1
12 12 G S S+ 0 0 47 1,-0.5 2,-0.3 -4,-0.2 -3,-0.1 0.701 79.9 97.1 106.1 25.1 4.0 -1.6 -0.4
13 13 K - 0 0 117 -5,-0.3 -1,-0.5 7,-0.1 2,-0.3 -0.956 49.5-160.7-140.6 161.3 3.7 -5.1 0.8
14 14 c - 0 0 32 -2,-0.3 5,-0.1 1,-0.1 7,-0.1 -0.963 6.6-168.7-144.4 123.8 4.8 -8.5 -0.4
15 15 Y + 0 0 182 -2,-0.3 -1,-0.1 2,-0.1 4,-0.0 0.845 63.9 91.7 -75.5 -36.4 3.3 -11.8 0.7
16 16 T S > S- 0 0 36 1,-0.1 3,-0.9 2,-0.1 2,-0.2 -0.159 83.3-105.4 -68.3 152.3 6.0 -14.0 -0.8
17 17 P T 3 S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.554 98.2 9.3 -77.7 143.0 9.0 -15.1 1.1
18 18 G T 3 S+ 0 0 55 1,-0.3 11,-0.8 -2,-0.2 2,-0.3 0.487 96.2 135.2 73.4 1.4 12.4 -13.5 0.4
19 19 a E < -C 28 0A 20 -3,-0.9 2,-0.4 9,-0.2 9,-0.3 -0.666 40.8-157.9 -87.0 138.0 10.6 -11.0 -1.7
20 20 S E -C 27 0A 48 7,-3.0 7,-2.7 -2,-0.3 2,-0.4 -0.894 30.2 -98.0-117.2 147.3 11.6 -7.4 -1.4
21 21 b E +C 26 0A 74 -2,-0.4 2,-0.5 5,-0.2 5,-0.2 -0.444 43.4 175.9 -65.3 117.4 9.5 -4.5 -2.3
22 22 S E > -C 25 0A 28 3,-2.6 3,-3.0 -2,-0.4 -13,-0.3 -0.887 44.8-105.0-128.8 114.5 10.7 -3.4 -5.7
23 23 Y T 3 S+ 0 0 171 -2,-0.5 3,-0.1 1,-0.3 -2,-0.1 0.176 111.2 24.8 -37.4 -35.7 8.4 -0.6 -6.8
24 24 P T 3 S- 0 0 91 0, 0.0 -15,-0.6 0, 0.0 -14,-0.6 0.818 136.8 -8.0 -86.1 -21.5 6.2 -2.1 -9.4
25 25 I E < S-BC 8 22A 53 -3,-3.0 -3,-2.6 -17,-0.3 2,-0.4 -0.385 79.5 -85.0-142.5-160.6 6.6 -5.6 -8.1
26 26 c E - C 0 21A 0 -19,-0.9 -21,-0.8 -23,-0.3 2,-0.4 -0.993 31.1-162.5-128.6 141.5 8.4 -7.8 -5.6
27 27 K E - C 0 20A 84 -7,-2.7 -7,-3.0 -2,-0.4 2,-0.3 -0.980 4.5-172.8-128.1 132.1 11.8 -9.4 -6.1
28 28 K E AC 2 19A 58 -26,-3.2 -26,-2.4 -2,-0.4 -9,-0.2 -0.896 360.0 360.0-118.8 147.5 13.3 -12.2 -4.1
29 29 N 0 0 159 -11,-0.8 -1,-0.1 -2,-0.3 -10,-0.1 0.924 360.0 360.0 -53.3 360.0 16.8 -13.6 -4.4