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 .
56 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3697.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
23 41.1 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 .
4 7.1 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 .
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 8.9 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+3), SAME NUMBER PER 100 RESIDUES .
11 19.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.8 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 1 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 .
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 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 F 0 0 136 0, 0.0 2,-0.6 0, 0.0 11,-0.1 0.000 360.0 360.0 360.0-146.3 -10.8 51.7 23.8
2 2 P + 0 0 116 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.994 360.0 92.1 -82.5 134.3 -11.9 52.2 20.3
3 3 D S S+ 0 0 74 -2,-0.6 5,-0.1 0, 0.0 4,-0.0 -0.698 92.2 11.7-161.7-158.6 -13.4 55.6 21.0
4 4 G S S- 0 0 55 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 0.333 89.4-153.9 63.0-126.0 -11.6 58.6 20.5
5 5 R S > S+ 0 0 145 -4,-0.1 4,-2.2 0, 0.0 -1,-0.2 -0.789 79.2 44.6 162.6 -49.1 -9.1 56.8 18.8
6 6 P H > S+ 0 0 89 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.877 117.1 56.0 -54.2 -36.2 -5.6 58.4 19.0
7 7 M H > S+ 0 0 61 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.902 107.6 47.4 -65.5 -39.7 -6.7 58.8 22.7
8 8 A H > S+ 0 0 5 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.868 110.3 48.1 -62.7 -43.0 -7.2 55.2 23.0
9 9 T H X S+ 0 0 64 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.889 110.7 53.4 -66.0 -39.1 -4.1 54.2 21.4
10 10 T H X S+ 0 0 50 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.911 109.0 50.3 -62.2 -38.4 -2.3 56.7 23.7
11 11 M H X S+ 0 0 13 -4,-2.1 4,-0.6 2,-0.2 17,-0.3 0.890 111.4 49.0 -62.9 -37.8 -4.0 55.0 26.6
12 12 A H < S+ 0 0 39 -4,-2.2 5,-0.4 2,-0.2 -2,-0.2 0.837 110.1 49.9 -64.8 -38.0 -2.9 51.7 25.3
13 13 K H X S+ 0 0 139 -4,-2.8 4,-0.9 1,-0.2 -2,-0.2 0.768 111.4 46.2 -65.0 -35.5 0.4 52.9 24.9
14 14 L H < S+ 0 0 75 -4,-2.1 -2,-0.2 3,-0.2 2,-0.2 0.394 117.7 51.5 -91.7 -2.3 0.5 54.3 28.4
15 15 I T < S+ 0 0 39 -4,-0.6 2,-4.3 -5,-0.1 3,-0.4 -0.426 111.7 36.0 -79.7-178.3 -1.0 50.9 29.3
16 16 T T > S+ 0 0 96 1,-0.3 4,-1.1 -2,-0.2 -3,-0.2 -0.174 127.5 45.3 67.7 -69.9 1.2 48.1 27.8
17 17 L H X S+ 0 0 100 -2,-4.3 4,-1.7 -4,-0.9 -1,-0.3 0.967 116.8 40.5 -67.9 -45.9 4.1 50.5 28.7
18 18 V H >>S+ 0 0 19 -3,-0.4 4,-1.9 2,-0.3 5,-1.0 0.904 110.8 59.0 -64.4 -40.1 3.1 51.4 32.1
19 19 V H 45S+ 0 0 55 1,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.747 105.5 50.9 -64.1 -25.2 2.0 47.7 32.7
20 20 L H <5S+ 0 0 140 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.3 0.904 133.4 11.9 -60.5 -47.9 5.6 47.2 31.9
21 21 A H <5S+ 0 0 62 -4,-1.7 -2,-0.2 3,-0.1 -3,-0.2 0.946 119.3 55.3 -97.2 -59.8 6.4 49.9 34.6
22 22 I T <5S- 0 0 0 -4,-1.9 22,-0.6 1,-0.2 2,-0.3 0.827 113.9-105.8 -49.9 -43.7 3.6 51.1 36.8
23 23 L < - 0 0 91 -5,-1.0 -1,-0.2 1,-0.1 3,-0.1 -0.957 63.3 -54.5 152.7-114.1 3.2 47.4 37.7
24 24 A S S+ 0 0 39 -2,-0.3 2,-1.0 1,-0.1 -8,-0.2 0.752 108.8 85.7-104.2 -33.9 0.1 46.2 36.0
25 25 F + 0 0 114 1,-0.2 16,-1.3 -3,-0.1 17,-0.5 -0.480 49.8 139.0 -92.8 110.0 -2.9 48.2 36.7
26 26 V B +A 40 0A 12 -2,-1.0 2,-0.8 14,-0.3 14,-0.3 -0.074 8.8 153.3-140.0 24.9 -2.9 51.0 34.3
27 27 E + 0 0 49 12,-3.1 11,-2.2 25,-0.1 2,-0.4 -0.596 16.3 173.4 -79.5 107.0 -6.0 52.1 32.7
28 28 V - 0 0 16 -2,-0.8 9,-0.1 -17,-0.3 8,-0.1 -0.779 23.8-160.5-110.5 142.1 -5.9 55.6 31.7
29 29 S - 0 0 11 -2,-0.4 4,-0.1 6,-0.3 8,-0.1 0.174 26.1-153.9-122.1 17.0 -8.5 57.4 29.7
30 30 V - 0 0 18 1,-0.2 3,-0.2 25,-0.1 -19,-0.1 0.527 9.0-136.0 54.4 54.8 -6.5 60.2 28.6
31 31 S + 0 0 50 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 -0.382 48.6 164.7 -46.1 128.2 -8.4 63.1 27.9
32 32 G S S- 0 0 63 -2,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.356 116.6 -33.7 -65.0 -42.8 -8.2 65.3 25.1
33 33 Y S S+ 0 0 215 -3,-0.2 -3,-0.1 -4,-0.1 -2,-0.1 -0.194 132.4 69.7-155.9 109.6 -11.2 65.5 27.1
34 34 K + 0 0 83 -5,-0.1 -4,-0.1 0, 0.0 0, 0.0 0.300 53.0 175.0-139.8 22.1 -12.8 62.7 28.7
35 35 T + 0 0 26 1,-0.2 -6,-0.3 19,-0.0 3,-0.1 0.220 18.5 147.5 -58.2 -48.0 -10.4 62.0 31.3
36 36 S - 0 0 59 1,-0.2 -1,-0.2 -8,-0.1 2,-0.1 0.779 29.7-174.0 49.0 39.0 -12.1 59.3 33.3
37 37 I + 0 0 12 -9,-0.1 2,-0.2 -8,-0.1 -9,-0.2 -0.445 13.6 165.2 -70.5 144.8 -8.8 57.8 34.1
38 38 S + 0 0 17 -11,-2.2 14,-0.2 1,-0.1 13,-0.2 -0.815 36.1 32.3-139.5 173.5 -9.5 54.5 35.9
39 39 T + 0 0 47 -2,-0.2 -12,-3.1 12,-0.2 2,-0.4 0.716 64.9 135.4 52.6 48.2 -8.1 51.3 37.0
40 40 I B +AB 26 52A 0 12,-1.7 12,-2.2 -14,-0.3 -14,-0.3 -0.889 21.0 162.9-130.6 107.0 -4.6 52.4 37.7
41 41 T + 0 0 70 -16,-1.3 2,-0.4 -2,-0.4 -15,-0.1 -0.178 23.9 113.7-130.6 22.4 -4.0 50.9 40.9
42 42 I - 0 0 8 -17,-0.5 3,-0.2 7,-0.5 -19,-0.1 -0.881 41.1-169.8-114.7 142.0 -0.3 50.8 41.5
43 43 E S S+ 0 0 121 -2,-0.4 -20,-0.1 1,-0.1 -1,-0.1 0.296 91.8 66.5 -94.3 0.8 1.9 52.5 44.0
44 44 D S S- 0 0 115 -22,-0.6 -1,-0.1 2,-0.0 -3,-0.0 -0.096 112.9 -66.3 -98.0 29.8 4.9 51.4 42.1
45 45 N + 0 0 31 -3,-0.2 -22,-0.1 -5,-0.0 5,-0.1 0.183 65.2 151.0-119.1 161.0 3.7 53.6 39.6
46 46 G - 0 0 32 3,-0.2 3,-0.2 1,-0.2 -24,-0.1 0.047 58.7-129.9 73.4 -66.4 2.3 55.5 37.1
47 47 R S S+ 0 0 225 1,-0.3 -1,-0.2 -25,-0.1 3,-0.1 0.710 97.4 24.8 52.4 29.2 3.8 58.6 38.4
48 48 C S S+ 0 0 60 1,-0.1 2,-1.3 -8,-0.0 -1,-0.3 -0.126 100.2 68.7-145.2 -67.7 0.4 59.8 38.1
49 49 T + 0 0 9 7,-0.3 -7,-0.5 -3,-0.2 3,-0.2 -0.518 28.8 147.1 -82.4 93.2 -2.5 57.8 38.2
50 50 K + 0 0 96 -2,-1.3 6,-0.2 1,-0.2 -1,-0.2 -0.247 41.3 139.4-100.1 37.7 -3.0 56.4 41.5
51 51 S - 0 0 4 4,-0.5 5,-0.3 1,-0.3 -10,-0.2 0.691 41.8-166.1 -51.1 -41.2 -6.3 56.9 40.1
52 52 I B S-B 40 0A 107 -12,-2.2 -12,-1.7 1,-0.2 -1,-0.3 -0.636 80.5 -32.5 64.2-134.3 -7.9 53.8 41.3
53 53 P S S+ 0 0 74 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.740 136.7 74.7 -92.9 -11.1 -10.9 54.1 39.0
54 54 P S S- 0 0 91 0, 0.0 -14,-0.3 0, 0.0 -19,-0.0 -0.364 103.1 -91.1 -66.0 173.2 -10.9 57.9 39.1
55 55 I 0 0 67 -2,-0.1 -4,-0.5 -5,-0.1 -3,-0.2 0.847 360.0 360.0 -60.3 -49.5 -8.2 59.8 37.2
56 56 C 0 0 92 -5,-0.3 -7,-0.3 -6,-0.2 -1,-0.1 -0.908 360.0 360.0-160.0 360.0 -5.1 60.3 39.3