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) .
2324.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
16 53.3 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 .
11 36.7 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 0 2 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 69 0, 0.0 29,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -46.0 8.0 -0.6 1.4
2 2 I E -A 29 0A 123 27,-2.7 27,-3.4 28,-0.1 2,-0.1 -0.754 360.0-105.0 -97.7 138.8 8.8 0.1 -2.2
3 3 P E -A 28 0A 64 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.424 14.2-141.8 -64.9 136.6 6.7 2.3 -4.2
4 4 a E - 0 0A 38 23,-3.3 24,-0.2 2,-0.3 3,-0.1 0.760 42.0-121.6 -65.1 -29.4 4.5 0.5 -6.6
5 5 G E S+ 0 0A 60 22,-0.9 2,-0.2 1,-0.5 -1,-0.1 -0.078 81.7 107.7 108.9 -27.9 5.3 3.4 -8.8
6 6 E E - 0 0A 54 21,-0.1 21,-2.6 20,-0.0 -1,-0.5 -0.584 64.6-135.9 -84.2 145.9 1.7 4.3 -9.2
7 7 S E -A 26 0A 72 19,-0.2 4,-0.4 -2,-0.2 19,-0.3 -0.884 9.9-156.1-111.5 135.5 0.4 7.4 -7.4
8 8 b + 0 0 17 17,-0.6 18,-0.2 -2,-0.4 17,-0.2 0.167 66.4 106.1 -80.6 0.9 -2.8 7.6 -5.5
9 9 V S S+ 0 0 78 16,-0.9 -1,-0.2 15,-0.1 17,-0.1 0.986 93.4 15.1 -57.1 -64.9 -3.0 11.4 -5.8
10 10 L S S- 0 0 160 -3,-0.2 -2,-0.1 1,-0.2 -1,-0.1 0.985 138.2 -9.5 -73.3 -59.0 -5.8 11.6 -8.4
11 11 I S S- 0 0 116 -4,-0.4 -1,-0.2 14,-0.1 3,-0.1 -0.884 87.3 -77.5-138.3 166.0 -7.3 8.2 -8.4
12 12 P - 0 0 100 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.251 54.1 -94.2 -69.0 154.7 -6.4 4.9 -6.8
13 13 c > - 0 0 8 1,-0.2 3,-0.7 -7,-0.1 -5,-0.1 -0.452 23.2-153.6 -70.6 135.5 -3.7 2.7 -8.2
14 14 I G > S+ 0 0 131 1,-0.2 3,-1.0 -2,-0.2 -1,-0.2 0.863 96.3 58.7 -70.7 -41.0 -5.0 0.1 -10.6
15 15 S G > S+ 0 0 45 1,-0.3 3,-1.8 2,-0.1 5,-0.3 0.306 71.5 108.0 -74.4 11.0 -2.0 -2.2 -9.8
16 16 S G X> + 0 0 54 -3,-0.7 3,-2.3 1,-0.3 4,-1.4 0.770 60.6 79.3 -59.2 -21.5 -3.1 -2.1 -6.2
17 17 V G <4 S+ 0 0 130 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.802 78.7 66.4 -58.1 -33.8 -4.1 -5.7 -6.8
18 18 I G <4 S- 0 0 89 -3,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.787 133.1 -86.7 -60.5 -25.2 -0.5 -6.8 -6.4
19 19 G T <4 S+ 0 0 45 -3,-2.3 11,-0.5 -4,-0.3 2,-0.3 0.608 76.4 153.0 122.2 27.8 -0.8 -5.7 -2.8
20 20 a < - 0 0 14 -4,-1.4 2,-0.4 -5,-0.3 9,-0.2 -0.693 28.8-152.4 -90.1 146.9 0.1 -2.0 -3.0
21 21 S E -B 28 0A 81 7,-3.0 7,-2.7 -2,-0.3 2,-0.4 -0.937 19.9-115.4-119.0 139.7 -1.2 0.3 -0.4
22 22 b E +B 27 0A 66 -2,-0.4 2,-0.4 5,-0.3 5,-0.3 -0.613 42.5 165.3 -75.8 128.8 -1.8 4.0 -0.9
23 23 K E > -B 26 0A 113 3,-3.0 3,-1.8 -2,-0.4 -15,-0.2 -0.965 67.9 -10.4-146.4 127.4 0.4 6.1 1.3
24 24 S T 3 S- 0 0 86 -2,-0.4 -15,-0.1 1,-0.3 3,-0.1 0.879 129.2 -57.1 52.5 41.6 1.0 9.8 0.9
25 25 K T 3 S+ 0 0 127 1,-0.2 -16,-0.9 -17,-0.2 -17,-0.6 0.739 124.5 99.9 61.7 26.1 -0.8 9.6 -2.4
26 26 V E < S-AB 7 23A 23 -3,-1.8 -3,-3.0 -19,-0.3 2,-0.4 -0.996 72.4-126.5-141.9 137.3 1.7 7.0 -3.6
27 27 c E - B 0 22A 1 -21,-2.6 -23,-3.3 -2,-0.4 -22,-0.9 -0.679 29.5-175.8 -85.7 133.3 1.2 3.2 -3.6
28 28 Y E -AB 3 21A 59 -7,-2.7 -7,-3.0 -2,-0.4 2,-0.4 -0.878 9.8-157.0-124.2 154.2 3.8 1.2 -1.9
29 29 R E A 2 0A 119 -27,-3.4 -27,-2.7 -2,-0.3 -9,-0.1 -1.000 360.0 360.0-134.7 141.7 4.3 -2.5 -1.6
30 30 N 0 0 185 -11,-0.5 -1,-0.2 -2,-0.4 -28,-0.1 0.900 360.0 360.0 -47.0 360.0 6.1 -4.5 1.0