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 .
39 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2962.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
22 56.4 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 10.3 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 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 2.6 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 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.6 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 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 I 0 0 149 0, 0.0 14,-1.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 162.7 -29.3 30.9 77.6
2 2 S + 0 0 12 12,-0.2 13,-1.3 3,-0.1 4,-0.2 0.948 360.0 168.2 46.2 81.0 -30.3 28.5 80.4
3 3 S > - 0 0 73 2,-0.2 3,-0.8 11,-0.1 22,-0.7 -0.003 55.8 -50.4 -96.1-148.2 -32.5 25.9 78.7
4 4 a T 3 S+ 0 0 15 1,-0.3 2,-1.5 20,-0.1 21,-0.3 0.937 139.9 37.7 -59.4 -54.1 -33.7 22.7 80.2
5 5 N T 3 S+ 0 0 129 19,-0.1 -1,-0.3 2,-0.1 -2,-0.2 -0.539 106.7 98.3 -95.2 69.8 -30.4 21.3 81.4
6 6 G S < S- 0 0 7 -2,-1.5 19,-2.1 -3,-0.8 2,-0.2 -0.992 72.0-109.8-157.7 144.6 -29.3 24.8 82.4
7 7 P B -A 24 0A 98 0, 0.0 17,-0.3 0, 0.0 2,-0.3 -0.577 19.2-151.8 -85.0 146.5 -29.2 26.7 85.6
8 8 b - 0 0 16 15,-2.6 4,-0.1 -2,-0.2 6,-0.1 -0.695 20.2-121.6-106.4 153.6 -31.3 29.7 86.6
9 9 R - 0 0 151 2,-0.5 -1,-0.2 -2,-0.3 5,-0.0 0.156 61.2 -65.0 -74.6-160.9 -30.2 32.4 89.0
10 10 D S S+ 0 0 141 2,-0.1 2,-0.1 3,-0.0 -2,-0.1 0.954 129.6 39.9 -57.5 -45.3 -32.3 33.0 92.1
11 11 L S S- 0 0 108 1,-0.1 2,-1.8 8,-0.0 -2,-0.5 -0.351 109.5 -87.3 -96.2 179.6 -35.1 34.0 89.8
12 12 N + 0 0 74 -4,-0.1 2,-2.4 -2,-0.1 -2,-0.1 -0.278 61.2 155.1 -84.8 56.1 -36.2 32.6 86.5
13 13 D + 0 0 96 -2,-1.8 2,-0.3 6,-0.0 -4,-0.2 -0.537 41.1 106.0 -81.4 80.4 -33.8 34.7 84.5
14 14 c S S- 0 0 21 -2,-2.4 -12,-0.2 4,-0.3 -11,-0.1 -0.842 71.7 -57.1-147.6-176.6 -33.8 32.1 81.7
15 15 D S > S- 0 0 75 -13,-1.3 3,-1.1 -14,-1.2 -1,-0.1 -0.258 84.8 -22.4 -76.1 155.2 -35.1 31.5 78.2
16 16 G T 3 S- 0 0 61 1,-0.3 -2,-0.2 -2,-0.0 -13,-0.0 -0.159 116.7 -30.1 61.9-146.3 -38.6 31.5 77.0
17 17 Q T 3 S+ 0 0 125 11,-0.0 -1,-0.3 2,-0.0 14,-0.1 0.328 99.3 140.8 -76.1 -11.4 -41.6 30.9 79.2
18 18 L < - 0 0 22 -3,-1.1 -4,-0.3 9,-0.1 2,-0.2 -0.198 35.6-161.3 -53.3 133.7 -39.2 28.8 81.3
19 19 I - 0 0 39 7,-1.1 2,-0.6 -6,-0.1 7,-0.1 -0.515 22.3-105.9-110.2 166.7 -39.5 28.9 85.1
20 20 b + 0 0 23 5,-0.2 2,-0.5 -2,-0.2 5,-0.2 -0.890 32.6 174.9-107.6 120.0 -37.0 27.9 87.7
21 21 I B > S-B 24 0A 70 3,-2.3 3,-1.3 -2,-0.6 5,-0.2 -0.991 71.3 -32.7-116.7 125.4 -37.4 24.8 89.7
22 22 K T 3 S- 0 0 196 -2,-0.5 -14,-0.1 1,-0.3 4,-0.0 -0.491 121.8 -34.6 65.9-147.3 -34.5 24.1 91.9
23 23 G T 3 S+ 0 0 42 -2,-0.1 -15,-2.6 -16,-0.1 -1,-0.3 0.535 127.1 69.8 -76.5 -21.8 -31.3 25.4 90.3
24 24 K B < S-AB 7 21A 112 -3,-1.3 -3,-2.3 -17,-0.3 2,-1.2 -0.647 87.0-109.6-108.0 164.2 -32.5 24.5 86.8
25 25 c + 0 0 0 -19,-2.1 -5,-0.2 -22,-0.7 3,-0.1 -0.670 44.7 170.0 -98.6 89.5 -35.1 25.8 84.4
26 26 N - 0 0 60 -2,-1.2 -7,-1.1 1,-0.2 9,-0.0 -0.268 42.1 -80.4 -82.2 173.1 -37.8 23.2 84.2
27 27 D - 0 0 3 -9,-0.2 -1,-0.2 -2,-0.1 -9,-0.1 -0.285 36.4-112.1 -80.4 165.9 -41.0 24.0 82.6
28 28 D >> - 0 0 35 1,-0.1 4,-1.2 5,-0.1 5,-0.8 -0.871 23.3-147.7 -96.5 121.1 -43.9 25.8 84.0
29 29 P T 45S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.829 92.6 52.3 -60.7 -38.8 -46.8 23.4 84.4
30 30 Q T 45S+ 0 0 170 1,-0.2 -3,-0.0 2,-0.1 -2,-0.0 0.833 102.0 61.5 -68.9 -33.6 -49.7 25.8 83.8
31 31 V T 45S- 0 0 70 -3,-0.3 -1,-0.2 -14,-0.1 -4,-0.0 0.905 98.8-142.0 -59.7 -41.0 -48.1 26.9 80.5
32 32 G T <5 + 0 0 40 -4,-1.2 2,-0.5 1,-0.3 -2,-0.1 0.698 45.5 148.3 88.5 19.8 -48.4 23.3 79.3
33 33 T < - 0 0 36 -5,-0.8 3,-0.3 1,-0.1 -1,-0.3 -0.835 33.3-165.7-100.2 127.7 -45.1 23.3 77.4
34 34 H > + 0 0 129 -2,-0.5 3,-1.2 1,-0.2 -1,-0.1 0.186 51.8 117.9 -83.5 1.9 -43.3 19.9 77.3
35 35 I T 3 S+ 0 0 118 1,-0.3 -1,-0.2 3,-0.0 -31,-0.1 0.853 73.2 43.7 -53.9 -48.1 -40.0 21.3 76.2
36 36 a T > S+ 0 0 0 -3,-0.3 3,-1.6 -32,-0.1 -1,-0.3 0.639 81.6 117.0 -75.0 -18.3 -37.8 20.3 79.1
37 37 R T < + 0 0 148 -3,-1.2 -33,-0.1 1,-0.3 -3,-0.0 -0.214 69.3 40.5 -55.4 144.1 -39.0 16.8 79.7
38 38 G T 3 0 0 86 1,-0.3 -1,-0.3 -34,-0.0 -2,-0.1 0.284 360.0 360.0 99.4 -7.3 -36.4 14.2 79.1
39 39 T < 0 0 125 -3,-1.6 -1,-0.3 -35,-0.0 -3,-0.0 -0.836 360.0 360.0 -93.5 360.0 -33.8 16.4 80.9