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) .
2356.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
14 46.7 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 .
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 S 0 0 91 0, 0.0 29,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -45.8 16.4 9.6 6.5
2 2 I E -A 29 0A 124 27,-1.4 27,-3.7 28,-0.3 2,-0.1 -0.709 360.0-112.9 -90.5 133.7 15.4 10.6 3.0
3 3 P E -A 28 0A 56 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.397 7.7-138.6 -66.2 140.8 12.4 8.9 1.7
4 4 a - 0 0 43 23,-2.5 24,-0.2 2,-0.3 3,-0.1 0.684 46.0-117.2 -68.8 -22.3 12.8 6.5 -1.1
5 5 G S S+ 0 0 61 22,-0.9 2,-0.2 1,-0.5 -1,-0.1 -0.022 83.3 109.2 108.8 -27.8 9.7 8.1 -2.4
6 6 E - 0 0 70 21,-0.2 21,-2.6 20,-0.1 -1,-0.5 -0.584 61.2-141.0 -82.7 147.9 7.6 5.0 -2.3
7 7 S - 0 0 62 19,-0.3 4,-0.4 -2,-0.2 19,-0.3 -0.931 11.8-154.5-118.0 134.5 5.0 5.0 0.4
8 8 b + 0 0 14 -2,-0.4 18,-0.2 1,-0.2 -1,-0.1 -0.038 62.6 113.3 -82.2 13.3 4.0 2.0 2.5
9 9 V S S+ 0 0 91 16,-0.8 -1,-0.2 1,-0.1 17,-0.1 0.996 95.1 6.4 -55.6 -66.7 0.5 3.2 3.1
10 10 Y S S+ 0 0 207 -3,-0.3 -2,-0.1 1,-0.2 -1,-0.1 0.934 139.6 6.0 -79.6 -53.2 -1.4 0.5 1.2
11 11 I S S- 0 0 101 -4,-0.4 -1,-0.2 1,-0.0 3,-0.1 -0.878 87.0 -90.7-132.9 158.8 1.3 -1.9 0.2
12 12 P - 0 0 88 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.377 50.2 -95.0 -71.3 153.5 5.0 -2.2 1.0
13 13 c - 0 0 8 1,-0.1 3,-0.4 -7,-0.1 4,-0.1 -0.430 22.1-154.4 -70.9 136.4 7.5 -0.5 -1.2
14 14 L S > S+ 0 0 144 1,-0.2 3,-1.1 2,-0.1 -1,-0.1 0.831 96.9 59.8 -72.9 -35.5 9.0 -2.8 -3.9
15 15 T G > S+ 0 0 68 1,-0.3 3,-2.1 2,-0.1 5,-0.3 0.475 76.6 98.2 -69.6 -9.8 12.1 -0.6 -3.9
16 16 T G >> + 0 0 53 -3,-0.4 3,-3.0 1,-0.3 4,-1.9 0.778 63.0 76.8 -55.5 -27.5 12.6 -1.4 -0.2
17 17 I G <4 S+ 0 0 158 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.1 0.818 82.5 68.0 -54.5 -33.0 15.1 -4.1 -1.2
18 18 V G <4 S- 0 0 106 -3,-2.1 -1,-0.3 1,-0.1 -2,-0.2 0.700 135.7 -80.1 -61.1 -20.1 17.6 -1.2 -1.7
19 19 G T <4 S+ 0 0 51 -3,-3.0 11,-0.5 1,-0.2 2,-0.3 0.585 81.8 148.9 122.7 22.6 17.5 -0.6 2.0
20 20 a < - 0 0 8 -4,-1.9 2,-0.4 -5,-0.3 -1,-0.2 -0.686 29.7-156.6 -88.6 145.0 14.4 1.4 2.4
21 21 S E -B 28 0A 76 7,-2.9 7,-3.0 -2,-0.3 2,-0.5 -0.969 21.6-114.9-124.2 138.7 12.5 1.1 5.6
22 22 b E +B 27 0A 71 -2,-0.4 2,-0.4 5,-0.3 5,-0.3 -0.594 41.9 168.5 -74.9 122.6 8.8 1.7 6.1
23 23 K E > -B 26 0A 121 3,-3.6 3,-2.5 -2,-0.5 -15,-0.2 -0.999 66.5 -19.5-136.7 132.2 8.3 4.7 8.4
24 24 S T 3 S- 0 0 81 -2,-0.4 -16,-0.0 1,-0.3 -17,-0.0 -0.506 127.9 -47.8 56.5-145.3 5.0 6.4 8.9
25 25 N T 3 S+ 0 0 92 -2,-0.1 -16,-0.8 -3,-0.1 2,-0.4 -0.219 127.2 88.6-108.9 52.4 3.5 5.0 5.7
26 26 V E < S- B 0 23A 25 -3,-2.5 -3,-3.6 -19,-0.3 2,-0.4 -0.999 74.8-124.2-145.1 141.3 6.6 6.0 3.8
27 27 c E - B 0 22A 2 -21,-2.6 -23,-2.5 -2,-0.4 -22,-0.9 -0.687 28.6-167.9 -90.4 133.4 9.8 4.2 3.0
28 28 Y E -AB 3 21A 50 -7,-3.0 -7,-2.9 -2,-0.4 2,-0.5 -0.894 13.0-154.9-120.1 146.4 13.0 6.0 4.0
29 29 S E A 2 0A 41 -27,-3.7 -27,-1.4 -2,-0.3 -9,-0.2 -0.988 360.0 360.0-120.8 123.3 16.5 5.2 3.1
30 30 N 0 0 191 -2,-0.5 -28,-0.3 -11,-0.5 -1,-0.2 0.975 360.0 360.0 -66.8 360.0 19.1 6.5 5.5