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 .
47 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3469.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
32 68.1 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 .
12 25.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 2.1 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 .
0 0.0 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 .
6 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 19.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 4.3 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 1 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 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 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 R 0 0 254 0, 0.0 46,-0.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 179.9 -4.1 -12.2 -0.0
2 2 M E -A 46 0A 112 44,-0.2 2,-0.4 42,-0.0 42,-0.0 -0.961 360.0-144.1-132.7 151.4 -1.7 -9.4 -0.5
3 3 a E -A 45 0A 40 42,-3.0 42,-1.5 -2,-0.3 2,-0.5 -0.915 9.4-150.6-113.9 141.4 -0.8 -6.4 1.5
4 4 E E +A 44 0A 108 -2,-0.4 2,-0.4 40,-0.2 40,-0.2 -0.951 19.7 175.7-111.8 128.5 0.2 -3.1 -0.1
5 5 S E -A 43 0A 41 38,-2.6 38,-3.2 -2,-0.5 2,-0.1 -0.975 40.2 -97.3-131.1 146.1 2.5 -0.9 1.8
6 6 A E -A 42 0A 59 -2,-0.4 2,-0.5 36,-0.2 36,-0.3 -0.414 51.4-103.7 -63.8 133.8 4.1 2.4 0.8
7 7 S > - 0 0 3 34,-2.2 3,-1.1 26,-0.2 2,-0.4 -0.408 36.0-145.0 -67.8 112.9 7.5 1.7 -0.5
8 8 S T 3 S+ 0 0 84 -2,-0.5 3,-0.1 1,-0.2 -1,-0.1 -0.622 79.2 13.2 -84.8 135.0 10.0 2.7 2.1
9 9 K T 3 S+ 0 0 189 -2,-0.4 2,-0.4 1,-0.3 -1,-0.2 0.528 85.5 142.0 78.8 13.8 13.2 4.1 1.0
10 10 F < - 0 0 16 -3,-1.1 2,-0.9 31,-0.1 -1,-0.3 -0.679 55.3-120.8 -81.7 135.9 12.0 4.6 -2.6
11 11 K - 0 0 189 -2,-0.4 -1,-0.1 -3,-0.1 -3,-0.0 -0.663 54.0 -62.7 -87.9 111.3 13.5 7.9 -3.9
12 12 G S S+ 0 0 40 -2,-0.9 29,-0.2 2,-0.1 2,-0.1 -0.205 99.8 6.6 67.6-145.0 10.8 10.3 -4.9
13 13 P S S- 0 0 71 0, 0.0 2,-1.7 0, 0.0 3,-0.4 -0.376 74.1-107.2 -76.9 155.8 8.3 9.7 -7.6
14 14 b + 0 0 0 24,-1.5 3,-0.2 1,-0.2 26,-0.1 -0.622 63.0 137.8 -87.9 77.8 7.9 6.5 -9.6
15 15 S S S+ 0 0 91 -2,-1.7 2,-0.7 1,-0.3 -1,-0.2 0.843 73.8 48.0 -78.9 -42.5 9.4 7.5 -12.9
16 16 R > - 0 0 166 -3,-0.4 4,-1.0 1,-0.2 -1,-0.3 -0.892 64.1-172.7-106.9 113.5 11.0 4.1 -13.1
17 17 D H > S+ 0 0 92 -2,-0.7 4,-1.9 1,-0.2 3,-0.3 0.854 86.8 60.9 -67.1 -37.7 8.8 1.2 -12.3
18 18 S H > S+ 0 0 92 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.892 100.7 53.0 -60.9 -40.4 11.8 -1.1 -12.4
19 19 N H > S+ 0 0 56 1,-0.2 4,-2.9 2,-0.2 -1,-0.3 0.848 106.1 54.2 -64.8 -35.5 13.4 0.7 -9.5
20 20 c H X S+ 0 0 0 -4,-1.0 4,-2.5 -3,-0.3 -1,-0.2 0.896 106.1 51.3 -64.3 -40.8 10.2 0.3 -7.5
21 21 A H X S+ 0 0 30 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.932 112.8 47.0 -61.7 -42.2 10.3 -3.4 -8.0
22 22 T H X S+ 0 0 74 -4,-2.1 4,-3.2 2,-0.2 5,-0.3 0.938 110.1 51.2 -64.1 -46.5 13.9 -3.4 -6.8
23 23 V H X S+ 0 0 14 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.897 111.2 49.2 -59.9 -40.1 13.1 -1.2 -3.8
24 24 d H X>S+ 0 0 0 -4,-2.5 5,-3.4 2,-0.2 4,-1.2 0.940 111.7 48.3 -64.4 -44.4 10.3 -3.5 -2.8
25 25 H H ><5S+ 0 0 112 -4,-2.4 3,-0.7 1,-0.2 -2,-0.2 0.917 109.8 51.6 -61.8 -42.4 12.6 -6.6 -3.2
26 26 T H 3<5S+ 0 0 110 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.895 108.6 52.6 -62.4 -36.3 15.3 -4.9 -1.2
27 27 E H 3<5S- 0 0 55 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.763 125.7-106.5 -66.4 -27.4 12.6 -4.3 1.4
28 28 G T <<5S+ 0 0 55 -4,-1.2 2,-0.3 -3,-0.7 -3,-0.2 0.597 77.2 133.9 105.4 17.6 11.8 -8.0 1.3
29 29 F < - 0 0 41 -5,-3.4 -1,-0.4 -6,-0.2 16,-0.2 -0.822 59.8-126.5-106.4 147.0 8.5 -7.5 -0.6
30 30 T S S- 0 0 92 -2,-0.3 2,-0.3 16,-0.1 15,-0.2 0.918 79.3 -13.4 -59.0 -55.6 7.5 -9.6 -3.6
31 31 G E -B 44 0A 19 13,-2.9 13,-3.3 -7,-0.1 2,-0.4 -0.869 62.9-122.8-143.9 174.7 6.8 -6.9 -6.1
32 32 G E -B 43 0A 19 -2,-0.3 2,-0.4 11,-0.3 11,-0.3 -0.951 16.9-168.0-127.6 146.5 6.2 -3.2 -6.4
33 33 D E -B 42 0A 83 9,-2.7 9,-3.4 -2,-0.4 2,-0.5 -0.991 16.6-138.0-133.4 138.9 3.3 -1.2 -7.8
34 34 b E -B 41 0A 32 -2,-0.4 2,-0.3 7,-0.2 7,-0.2 -0.829 31.0-156.2-100.2 130.9 3.2 2.5 -8.5
35 35 K E > > -B 40 0A 85 5,-1.7 3,-2.7 -2,-0.5 5,-0.9 -0.696 37.2 -22.6-119.2 160.2 -0.0 4.1 -7.4
36 36 G T 3 5S+ 0 0 71 1,-0.3 -2,-0.1 -2,-0.3 5,-0.0 -0.335 134.7 7.9 62.3-118.6 -2.4 7.0 -8.1
37 37 F T 3 5S- 0 0 181 -2,-0.2 -1,-0.3 1,-0.1 -3,-0.0 0.602 99.8-123.8 -65.9 -18.2 -0.5 9.8 -9.7
38 38 R T < 5S+ 0 0 127 -3,-2.7 -24,-1.5 2,-0.2 -3,-0.2 0.071 91.7 108.7 86.9 -12.6 2.3 7.3 -9.9
39 39 R T 5S+ 0 0 123 -26,-0.2 2,-0.4 -5,-0.1 -3,-0.1 0.621 75.3 52.6 -65.8 -19.4 4.3 9.9 -8.0
40 40 R E