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 .
58 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4890.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
29 50.0 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 19.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 1.7 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 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
10 17.2 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 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 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 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 N 0 0 166 0, 0.0 3,-0.2 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0 167.9 14.5 1.4 14.6
2 2 E - 0 0 196 1,-0.3 2,-0.3 3,-0.0 3,-0.0 0.945 360.0 -6.4 -63.7 -42.2 12.8 -0.7 12.0
3 3 M S S+ 0 0 106 6,-0.1 -1,-0.3 55,-0.0 2,-0.2 -0.995 119.8 10.7-150.8 148.8 15.6 -3.1 12.4
4 4 G > + 0 0 21 -2,-0.3 3,-0.8 -3,-0.2 0, 0.0 -0.514 63.9 119.3 84.1-153.1 18.9 -3.2 14.2
5 5 G T 3 S- 0 0 57 1,-0.2 4,-0.1 -2,-0.2 -1,-0.1 -0.489 102.0 -42.3 80.1-162.4 19.8 -0.6 16.8
6 6 P T 3 S+ 0 0 148 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.701 121.8 97.8 -70.3 -15.4 20.4 -2.0 20.2
7 7 L S < S- 0 0 130 -3,-0.8 2,-0.4 1,-0.1 -4,-0.0 -0.178 79.4-114.6 -73.8 163.5 17.3 -4.2 19.5
8 8 V - 0 0 116 -5,-0.1 2,-0.3 1,-0.0 -1,-0.1 -0.785 27.5-126.0 -98.3 143.1 17.5 -7.7 18.3
9 9 V - 0 0 67 -2,-0.4 2,-0.3 -4,-0.1 -6,-0.1 -0.635 16.2-137.0 -89.6 145.8 16.2 -8.6 14.9
10 10 E - 0 0 132 -2,-0.3 2,-0.5 1,-0.0 -1,-0.0 -0.764 29.9-103.7 -97.3 147.3 13.6 -11.3 14.5
11 11 A + 0 0 101 -2,-0.3 2,-0.3 46,-0.0 46,-0.0 -0.586 62.5 156.0 -68.5 123.8 14.0 -13.7 11.7
12 12 R - 0 0 122 -2,-0.5 46,-1.0 46,-0.1 2,-0.4 -0.985 45.6-115.5-149.1 152.9 11.4 -12.4 9.3
13 13 T E -A 57 0A 88 -2,-0.3 2,-0.4 44,-0.2 44,-0.2 -0.736 35.8-166.8 -88.7 143.5 10.7 -12.5 5.6
14 14 a E -A 56 0A 38 42,-2.8 42,-2.4 -2,-0.4 2,-0.3 -0.967 10.2-150.3-132.7 152.1 10.8 -9.2 4.0
15 15 E E +A 55 0A 142 -2,-0.4 2,-0.3 40,-0.2 40,-0.2 -0.800 18.3 173.0-115.4 156.8 9.7 -7.9 0.6
16 16 S E -A 54 0A 64 38,-1.7 38,-1.4 -2,-0.3 2,-0.3 -0.921 29.2-103.4-152.9 176.1 11.2 -5.1 -1.4
17 17 Q E -A 53 0A 80 -2,-0.3 2,-0.7 36,-0.3 36,-0.2 -0.814 19.1-140.6-109.7 149.0 10.9 -3.4 -4.8
18 18 S + 0 0 13 34,-2.2 34,-0.3 -2,-0.3 3,-0.1 -0.864 31.6 158.9-114.9 98.0 13.3 -3.7 -7.7
19 19 H S S+ 0 0 178 -2,-0.7 4,-0.2 1,-0.2 -1,-0.2 0.632 70.3 73.3 -79.2 -23.5 13.8 -0.4 -9.4
20 20 K S S+ 0 0 124 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.878 75.6 88.5 -62.9 -40.3 17.0 -1.7 -10.8
21 21 F S S- 0 0 31 1,-0.1 2,-0.6 31,-0.1 31,-0.1 -0.294 88.4-115.0 -62.3 143.1 15.3 -4.0 -13.3
22 22 K - 0 0 192 2,-0.0 4,-0.2 0, 0.0 -1,-0.1 -0.727 67.5 -31.0 -91.4 122.1 14.7 -2.2 -16.5
23 23 G S S- 0 0 54 -2,-0.6 -2,-0.0 -4,-0.2 3,-0.0 -0.391 104.5 -21.1 80.1-155.1 11.0 -1.7 -17.4
24 24 T S S- 0 0 73 1,-0.1 2,-1.4 -2,-0.1 3,-0.2 -0.053 89.3 -67.3 -81.7-173.5 8.2 -4.0 -16.4
25 25 b + 0 0 0 24,-1.7 3,-0.2 1,-0.2 24,-0.2 -0.622 49.4 173.4 -82.3 94.7 8.5 -7.6 -15.5
26 26 L S S- 0 0 121 -2,-1.4 2,-0.3 1,-0.3 -1,-0.2 0.957 76.9 -16.2 -65.5 -44.8 9.6 -9.3 -18.7
27 27 S > - 0 0 22 -3,-0.2 4,-2.4 1,-0.1 -1,-0.3 -0.962 55.7-132.9-158.3 142.5 10.0 -12.4 -16.7
28 28 D H > S+ 0 0 42 -2,-0.3 4,-3.2 1,-0.2 5,-0.2 0.898 108.7 56.4 -65.3 -35.9 10.2 -13.3 -13.1
29 29 T H > S+ 0 0 76 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.912 108.4 48.4 -61.0 -41.7 13.2 -15.5 -13.7
30 30 N H > S+ 0 0 67 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.961 114.0 43.8 -64.7 -48.4 15.0 -12.6 -15.3
31 31 c H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 -1,-0.2 0.889 115.2 51.4 -63.6 -37.3 14.3 -10.2 -12.5
32 32 A H X S+ 0 0 23 -4,-3.2 4,-3.0 11,-0.3 -1,-0.2 0.940 108.4 50.7 -63.2 -45.0 15.1 -12.9 -10.0
33 33 N H X S+ 0 0 95 -4,-3.1 4,-2.9 2,-0.2 -2,-0.2 0.950 114.3 43.6 -59.7 -48.2 18.4 -13.6 -11.7
34 34 V H X S+ 0 0 44 -4,-2.6 4,-2.3 1,-0.3 5,-0.4 0.953 114.8 48.7 -62.0 -45.7 19.4 -9.9 -11.7
35 35 d H X S+ 0 0 8 -4,-3.0 4,-1.9 1,-0.3 -1,-0.3 0.847 113.9 48.9 -62.1 -35.4 18.1 -9.5 -8.1
36 36 H H < S+ 0 0 123 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.2 0.884 109.0 52.8 -67.6 -43.0 20.1 -12.6 -7.3
37 37 S H < S+ 0 0 96 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.962 119.9 29.9 -61.6 -56.4 23.3 -11.4 -9.0
38 38 E H < S+ 0 0 108 -4,-2.3 2,-0.3 -5,-0.1 -1,-0.2 0.872 134.0 7.2 -73.5 -37.9 23.5 -8.1 -7.2
39 39 R S < S- 0 0 151 -4,-1.9 2,-0.9 -5,-0.4 -1,-0.1 -0.819 76.4-104.2-139.7 171.0 21.9 -9.1 -4.0
40 40 F S S+ 0 0 167 -2,-0.3 2,-0.3 2,-0.1 -4,-0.2 -0.773 74.0 108.0-103.2 89.7 20.6 -12.1 -2.1
41 41 S - 0 0 13 -2,-0.9 15,-0.2 -9,-0.2 2,-0.2 -0.863 67.8-118.1-161.7 128.0 16.8 -11.9 -2.4
42 42 G E -B 55 0A 46 13,-1.4 13,-3.5 -2,-0.3 2,-0.4 -0.457 34.6-153.3 -70.4 134.7 14.4 -13.9 -4.5
43 43 G E +B 54 0A 7 11,-0.3 -11,-0.3 -2,-0.2 2,-0.3 -0.851 25.2 150.2-117.4 147.1 12.6 -11.8 -7.0
44 44 K E -B 53 0A 115 9,-2.7 9,-3.3 -2,-0.4 2,-0.4 -0.891 38.4-106.2-155.2 175.8 9.3 -12.3 -8.6
45 45 b E -B 52 0A 8 -2,-0.3 2,-0.2 7,-0.3 7,-0.2 -0.923 33.0-105.2-120.3 145.9 6.5 -10.1 -9.9
46 46 R S > S- 0 0 174 5,-2.3 2,-1.2 -2,-0.4 4,-0.7 -0.469 96.1 -31.1 -65.4 128.9 3.2 -9.3 -8.5
47 47 G T 4 S- 0 0 67 -2,-0.2 2,-0.3 2,-0.1 -2,-0.2 -0.504 121.3 -56.6 63.2-103.9 0.8 -11.3 -10.6
48 48 F T 4 S+ 0 0 88 -2,-1.2 2,-0.4 -4,-0.1 -2,-0.1 -0.872 111.7 4.8-168.6 147.2 2.9 -11.0 -13.6
49 49 R T 4 S+ 0 0 150 -2,-0.3 -24,-1.7 -24,-0.2 3,-0.1 0.102 102.6 95.6 70.6 -21.8 4.5 -8.3 -15.8
50 50 R S < S- 0 0 160 -4,-0.7 2,-0.3 -2,-0.4 -1,-0.1 0.984 95.1 -28.3 -66.8 -62.7 3.2 -5.8 -13.3
51 51 R - 0 0 98 -5,-0.4 -5,-2.3 -27,-0.1 2,-0.5 -0.990 55.6-122.8-158.2 144.5 6.1 -5.0 -11.0
52 52 c E + B 0 45A 2 -34,-0.3 -34,-2.2 -2,-0.3 2,-0.3 -0.775 27.9 179.3-100.3 133.3 9.1 -6.9 -9.6
53 53 F E -AB 17 44A 78 -9,-3.3 -9,-2.7 -2,-0.5 2,-0.4 -0.952 14.5-146.6-126.7 147.5 9.5 -7.3 -5.9
54 54 d E -AB 16 43A 8 -38,-1.4 -38,-1.7 -2,-0.3 2,-0.4 -0.895 6.5-147.9-116.8 147.7 12.3 -9.1 -4.1
55 55 T E +AB 15 42A 55 -13,-3.5 -13,-1.4 -2,-0.4 2,-0.3 -0.937 21.6 164.7-118.6 136.3 12.1 -11.1 -0.9
56 56 T E -A 14 0A 40 -42,-2.4 -42,-2.8 -2,-0.4 2,-1.1 -0.965 45.0-105.4-141.9 153.8 14.9 -11.4 1.6
57 57 H E A 13 0A 154 -2,-0.3 -44,-0.2 -44,-0.2 -2,-0.0 -0.746 360.0 360.0 -87.2 107.1 15.0 -12.5 5.2
58 58 a 0 0 48 -2,-1.1 -1,-0.1 -46,-1.0 -46,-0.1 0.700 360.0 360.0 -79.2 360.0 15.4 -9.3 7.0