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 .
54 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4439.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
30 55.6 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 22.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 1.9 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 .
5 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 3.7 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 E 0 0 227 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 87.3 2.6 -15.8 -11.0
2 2 I + 0 0 167 0, 0.0 2,-0.3 0, 0.0 35,-0.0 -0.952 360.0 157.5-119.7 121.2 -0.3 -15.4 -13.5
3 3 I - 0 0 127 -2,-0.5 2,-0.0 34,-0.0 0, 0.0 -0.972 38.9-116.8-135.0 148.1 -3.8 -16.1 -12.5
4 4 G - 0 0 52 -2,-0.3 2,-0.3 1,-0.1 49,-0.1 -0.228 32.1-139.3 -75.4 175.9 -7.0 -14.8 -14.1
5 5 G - 0 0 60 47,-0.0 2,-0.3 48,-0.0 4,-0.1 -0.894 3.2-137.3-136.3 166.3 -9.3 -12.6 -12.1
6 6 E - 0 0 151 2,-0.5 48,-0.1 -2,-0.3 0, 0.0 -0.752 31.7-109.6-118.5 165.7 -13.0 -12.2 -11.5
7 7 G S S+ 0 0 73 -2,-0.3 2,-0.4 46,-0.0 -1,-0.1 0.917 104.5 79.8 -61.5 -40.6 -15.0 -9.1 -11.3
8 8 R + 0 0 169 -3,-0.0 46,-0.6 45,-0.0 -2,-0.5 -0.530 63.8 149.1 -69.9 123.9 -15.4 -9.8 -7.7
9 9 T E -A 53 0A 31 -2,-0.4 2,-0.4 44,-0.2 44,-0.2 -0.981 43.9-119.5-150.2 155.4 -12.3 -8.7 -6.0
10 10 a E -A 52 0A 39 42,-2.6 42,-1.5 -2,-0.3 2,-0.5 -0.855 20.1-153.5-103.8 137.5 -11.5 -7.3 -2.6
11 11 Q E +A 51 0A 120 -2,-0.4 2,-0.4 40,-0.2 40,-0.2 -0.924 17.1 177.0-108.6 128.1 -10.0 -3.9 -2.3
12 12 S E -A 50 0A 34 38,-2.7 38,-3.4 -2,-0.5 2,-0.1 -0.982 39.5 -98.8-131.7 145.3 -7.9 -3.2 0.8
13 13 K E -A 49 0A 100 -2,-0.4 2,-0.5 36,-0.2 36,-0.3 -0.418 51.4-103.4 -64.5 131.8 -6.0 -0.1 1.7
14 14 S > - 0 0 4 34,-2.1 3,-1.1 26,-0.2 2,-0.3 -0.385 35.3-144.5 -67.5 113.3 -2.4 -0.7 0.7
15 15 H T 3 S+ 0 0 121 -2,-0.5 3,-0.1 1,-0.2 19,-0.1 -0.603 80.0 13.4 -81.7 137.1 -0.4 -1.4 3.8
16 16 H T 3 S+ 0 0 158 -2,-0.3 2,-0.4 1,-0.3 -1,-0.2 0.570 85.5 144.6 72.2 19.4 3.1 -0.0 3.8
17 17 F < - 0 0 24 -3,-1.1 2,-0.9 31,-0.1 -1,-0.3 -0.702 53.7-121.9 -84.3 135.9 2.6 2.2 0.9
18 18 K - 0 0 163 -2,-0.4 -1,-0.1 -3,-0.1 8,-0.0 -0.645 54.3 -65.0 -84.1 109.2 4.5 5.4 1.3
19 19 Y S S+ 0 0 192 -2,-0.9 29,-0.2 2,-0.1 -2,-0.0 0.011 99.1 5.2 54.7-165.6 2.3 8.4 1.2
20 20 M S S- 0 0 87 1,-0.1 2,-1.7 27,-0.1 3,-0.4 -0.109 78.3-104.4 -55.8 151.8 0.2 9.5 -1.8
21 21 b + 0 0 6 24,-1.6 3,-0.1 1,-0.2 -1,-0.1 -0.607 62.6 142.3 -85.0 76.8 0.1 7.6 -5.0
22 22 T S S+ 0 0 126 -2,-1.7 2,-0.6 1,-0.3 -1,-0.2 0.848 73.4 45.8 -76.1 -42.0 2.4 9.7 -7.1
23 23 S > - 0 0 39 -3,-0.4 4,-1.0 1,-0.2 -1,-0.3 -0.915 63.8-170.7-110.3 117.4 3.7 6.5 -8.7
24 24 N H > S+ 0 0 102 -2,-0.6 4,-2.0 1,-0.2 3,-0.2 0.841 87.8 61.8 -68.7 -36.1 1.2 3.9 -9.7
25 25 H H > S+ 0 0 128 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.919 101.4 51.6 -59.3 -44.5 3.9 1.5 -10.4
26 26 N H > S+ 0 0 80 1,-0.2 4,-2.9 2,-0.2 -1,-0.3 0.830 106.6 53.0 -64.3 -35.1 5.0 1.6 -6.8
27 27 c H X S+ 0 0 1 -4,-1.0 4,-2.4 2,-0.2 -1,-0.2 0.906 107.9 51.5 -68.3 -36.0 1.5 0.9 -5.5
28 28 A H X S+ 0 0 30 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.936 112.9 45.9 -62.0 -43.1 1.4 -2.2 -7.8
29 29 I H X S+ 0 0 50 -4,-2.2 4,-3.3 1,-0.2 5,-0.2 0.926 110.1 52.7 -66.0 -42.9 4.7 -3.3 -6.3
30 30 V H X S+ 0 0 14 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.909 111.4 47.7 -59.7 -41.6 3.6 -2.6 -2.8
31 31 d H X>S+ 0 0 0 -4,-2.4 5,-3.3 2,-0.2 4,-1.3 0.931 112.7 47.5 -64.4 -44.9 0.5 -4.7 -3.3
32 32 R H <5S+ 0 0 163 -4,-2.4 3,-0.5 1,-0.2 -2,-0.2 0.910 110.3 53.2 -63.6 -39.1 2.4 -7.5 -4.9
33 33 N H <5S+ 0 0 139 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.905 109.0 49.5 -61.2 -41.1 4.9 -7.3 -2.0
34 34 E H <5S- 0 0 52 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.717 126.6-102.6 -70.3 -21.7 1.9 -7.6 0.3
35 35 G T <5S+ 0 0 52 -4,-1.3 2,-0.4 -3,-0.5 -3,-0.2 0.627 79.2 131.0 107.3 17.8 0.7 -10.6 -1.6
36 36 F < - 0 0 31 -5,-3.3 -1,-0.4 -6,-0.1 16,-0.2 -0.847 60.4-126.2-108.4 147.2 -2.1 -8.9 -3.5
37 37 S S S- 0 0 77 -2,-0.4 2,-0.3 -3,-0.1 15,-0.2 0.928 79.5 -11.6 -58.7 -57.7 -2.5 -9.3 -7.3
38 38 G E -B 51 0A 22 13,-2.6 13,-3.4 -7,-0.1 2,-0.3 -0.849 63.3-123.9-140.2 174.7 -2.6 -5.6 -8.4
39 39 G E -B 50 0A 27 11,-0.3 2,-0.4 -2,-0.3 11,-0.3 -0.939 16.6-167.0-126.5 148.3 -2.8 -2.2 -6.9
40 40 R E -B 49 0A 176 9,-3.0 9,-3.6 -2,-0.3 2,-0.5 -0.995 17.6-135.1-135.2 138.8 -5.2 0.7 -7.6
41 41 b E -B 48 0A 22 -2,-0.4 2,-0.3 7,-0.2 7,-0.2 -0.803 30.8-147.9 -98.7 132.0 -5.0 4.3 -6.6
42 42 H E > > -B 47 0A 126 5,-1.9 3,-2.8 -2,-0.5 5,-0.9 -0.675 39.8 -31.5-113.2 153.1 -8.2 5.6 -5.3
43 43 G T 3 5S+ 0 0 48 1,-0.3 -2,-0.1 -2,-0.3 5,-0.0 -0.306 135.6 8.2 60.0-117.3 -10.2 8.9 -5.2
44 44 F T 3 5S- 0 0 175 -2,-0.2 -1,-0.3 1,-0.1 -2,-0.0 0.598 101.3-122.9 -67.0 -16.1 -7.8 11.8 -5.1
45 45 H T < 5S+ 0 0 91 -3,-2.8 -24,-1.6 2,-0.2 -2,-0.2 0.222 88.1 115.5 80.8 -1.9 -5.2 9.1 -5.8
46 46 R T 5S+ 0 0 121 -26,-0.2 2,-0.4 -4,-0.1 -3,-0.1 0.666 76.2 43.4 -66.4 -22.9 -3.6 10.5 -2.6
47 47 R E