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 .
49 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3690.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
28 57.1 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 .
13 26.5 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 2.0 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 .
7 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
7 14.3 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 1 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 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 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 K 0 0 201 0, 0.0 48,-2.0 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 -44.0 20.0 -6.8 -2.1
2 2 L E -A 48 0A 93 46,-0.2 2,-0.5 47,-0.1 46,-0.2 -0.753 360.0-163.3 -92.2 129.2 17.3 -4.3 -1.6
3 3 a E -A 47 0A 48 44,-3.0 44,-2.4 -2,-0.5 2,-0.7 -0.949 11.1-144.2-112.8 126.8 15.0 -5.1 1.2
4 4 E E -A 46 0A 80 -2,-0.5 2,-0.4 42,-0.2 42,-0.2 -0.795 21.7-169.8 -92.0 118.9 11.8 -3.2 1.3
5 5 R E -A 45 0A 113 40,-3.0 40,-2.5 -2,-0.7 -2,-0.0 -0.856 25.6-107.4-111.1 145.8 10.9 -2.5 4.9
6 6 R E -A 44 0A 161 -2,-0.4 2,-0.5 38,-0.2 38,-0.2 -0.318 32.2-127.4 -69.1 149.9 7.5 -1.2 6.1
7 7 S - 0 0 21 36,-1.1 36,-0.1 1,-0.2 -1,-0.1 -0.840 16.7-167.3-105.6 130.3 7.4 2.3 7.2
8 8 K S S+ 0 0 181 -2,-0.5 -1,-0.2 1,-0.1 -2,-0.0 0.822 92.6 52.4 -75.4 -37.6 6.0 3.2 10.6
9 9 T S S+ 0 0 92 -3,-0.1 2,-0.2 14,-0.0 -1,-0.1 0.964 100.3 65.5 -63.8 -53.0 6.0 6.9 9.7
10 10 W + 0 0 55 33,-0.1 2,-0.3 10,-0.1 -3,-0.1 -0.492 64.3 164.1 -76.0 136.6 4.1 6.5 6.4
11 11 S + 0 0 98 -2,-0.2 -3,-0.1 2,-0.2 -2,-0.0 -0.964 41.5 31.3-145.6 160.5 0.5 5.3 6.7
12 12 G S S- 0 0 54 -2,-0.3 2,-0.3 2,-0.1 31,-0.1 -0.771 107.6 -14.3 95.7-145.5 -2.4 5.3 4.4
13 13 P - 0 0 79 0, 0.0 2,-0.6 0, 0.0 29,-0.2 -0.691 51.3-138.6 -95.0 158.9 -1.8 5.0 0.7
14 14 b + 0 0 8 27,-1.1 3,-0.1 -2,-0.3 28,-0.1 -0.911 31.2 164.3-117.0 93.4 1.5 5.4 -1.2
15 15 L + 0 0 136 -2,-0.6 2,-0.5 1,-0.2 -1,-0.2 0.846 65.5 33.5 -76.5 -41.1 0.5 7.3 -4.3
16 16 I > - 0 0 93 1,-0.1 4,-1.9 17,-0.1 -1,-0.2 -0.977 56.7-159.5-129.2 131.5 4.0 8.3 -5.4
17 17 S H > S+ 0 0 67 -2,-0.5 4,-3.7 2,-0.2 15,-0.4 0.782 95.1 61.9 -71.5 -30.1 7.2 6.4 -5.0
18 18 G H > S+ 0 0 24 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.908 108.9 41.2 -64.2 -42.4 9.2 9.6 -5.4
19 19 N H > S+ 0 0 86 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.907 115.4 52.1 -68.9 -40.4 7.6 11.0 -2.3
20 20 c H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.939 111.3 46.3 -60.6 -46.8 7.9 7.7 -0.6
21 21 K H X S+ 0 0 86 -4,-3.7 4,-2.7 11,-0.4 -1,-0.2 0.910 112.5 50.8 -63.6 -41.3 11.6 7.5 -1.4
22 22 R H X S+ 0 0 149 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.922 109.1 50.0 -64.1 -40.8 12.1 11.1 -0.3
23 23 Q H < S+ 0 0 38 -4,-2.9 3,-0.3 1,-0.2 -1,-0.2 0.914 112.3 48.4 -63.5 -38.2 10.3 10.4 3.0
24 24 I H < S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.900 102.0 64.3 -63.6 -40.1 12.6 7.4 3.4
25 25 N H < S+ 0 0 49 -4,-2.7 2,-2.9 1,-0.3 -1,-0.2 0.848 86.4 71.0 -57.1 -37.1 15.5 9.6 2.5
26 26 V S < S+ 0 0 118 -4,-1.6 2,-0.3 -3,-0.3 -1,-0.3 -0.525 115.6 23.1 -77.5 77.9 14.8 11.4 5.6
27 27 E S S+ 0 0 100 -2,-2.9 -3,-0.1 1,-0.0 -2,-0.1 -0.904 132.4 9.3 157.0-143.3 16.1 8.3 7.3
28 28 H S S- 0 0 83 -2,-0.3 18,-0.1 1,-0.1 -1,-0.0 -0.293 80.1-119.5 -60.1 154.0 18.4 5.9 5.5
29 29 A S S+ 0 0 86 -3,-0.1 -1,-0.1 0, 0.0 -4,-0.1 0.857 86.1 91.3 -64.6 -39.7 19.6 7.4 2.2
30 30 T S S- 0 0 49 -6,-0.1 16,-0.2 1,-0.1 -2,-0.1 -0.356 78.0-121.3 -72.1 142.3 18.2 4.7 -0.0
31 31 S - 0 0 41 14,-0.1 15,-3.6 1,-0.1 2,-0.3 0.508 19.2-133.0 -64.0-160.0 14.8 5.4 -1.3
32 32 G E -B 45 0A 3 -15,-0.4 -11,-0.4 13,-0.3 2,-0.3 -0.915 8.8-142.1-151.8 174.9 11.6 3.4 -1.0
33 33 A E -B 44 0A 21 11,-2.7 11,-3.2 -2,-0.3 2,-0.7 -0.937 30.2 -97.2-143.1 163.1 8.8 2.3 -3.2
34 34 b E -B 43 0A 35 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.765 46.7-176.7 -86.1 119.1 5.1 1.9 -3.0
35 35 H E -B 42 0A 81 7,-3.5 7,-3.4 -2,-0.7 2,-0.4 -0.922 24.8-119.2-119.8 141.5 4.5 -1.8 -2.1
36 36 R E +B 41 0A 164 -2,-0.4 2,-0.3 5,-0.3 5,-0.2 -0.671 42.8 152.4 -88.4 131.0 1.2 -3.4 -1.8
37 37 Q E > -B 40 0A 98 3,-1.5 3,-2.1 -2,-0.4 2,-0.2 -0.880 51.6 -32.2-140.7 167.4 0.2 -4.8 1.5
38 38 G T 3 S- 0 0 55 1,-0.4 -2,-0.0 -2,-0.3 0, 0.0 -0.547 123.5 -7.5 -74.6 138.5 -3.2 -5.3 3.0
39 39 I T 3 S+ 0 0 180 -2,-0.2 -1,-0.4 3,-0.0 2,-0.3 -0.784 127.7 10.3-115.3 45.9 -5.2 -3.5 2.4
40 40 G E < S- B 0 37A 34 -3,-2.1 -3,-1.5 -5,-0.1 2,-0.3 -0.989 79.1 -80.8-168.4 158.6 -3.5 -0.7 0.5
41 41 F E - B 0 36A 113 -2,-0.3 -27,-1.1 -5,-0.2 2,-0.3 -0.523 52.7-172.7 -68.6 128.1 -0.3 0.3 -1.2
42 42 A E - B 0 35A 26 -7,-3.4 -7,-3.5 -2,-0.3 2,-0.4 -0.819 28.7 -99.5-124.0 160.0 2.1 1.4 1.5
43 43 c E - B 0 34A 1 -2,-0.3 -36,-1.1 -9,-0.2 2,-0.5 -0.667 36.2-168.6 -82.3 127.3 5.5 3.0 1.4
44 44 F E -AB 6 33A 7 -11,-3.2 -11,-2.7 -2,-0.4 -38,-0.2 -0.982 17.1-132.9-120.8 127.0 8.4 0.6 1.9
45 45 C E -AB 5 32A 5 -40,-2.5 -40,-3.0 -2,-0.5 2,-0.6 -0.520 15.6-134.3 -76.2 139.6 11.9 1.8 2.5
46 46 K E +A 4 0A 35 -15,-3.6 2,-0.4 -42,-0.2 -42,-0.2 -0.854 30.1 179.8 -94.0 124.9 14.6 0.2 0.4
47 47 K E -A 3 0A 73 -44,-2.4 -44,-3.0 -2,-0.6 2,-0.9 -0.937 33.0-119.5-122.8 149.9 17.5 -0.7 2.6
48 48 K E A 2 0A 141 -2,-0.4 -46,-0.2 -46,-0.2 -18,-0.0 -0.782 360.0 360.0 -86.8 112.3 20.6 -2.3 1.6
49 49 a 0 0 128 -48,-2.0 -1,-0.2 -2,-0.9 -47,-0.1 0.503 360.0 360.0 -83.9 360.0 20.7 -5.4 3.7