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 .
41 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3053.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
20 48.8 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 .
7 17.1 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 .
1 2.4 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 .
1 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.4 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 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 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 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 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 Q 0 0 131 0, 0.0 22,-0.2 0, 0.0 21,-0.1 0.000 360.0 360.0 360.0 147.0 7.0 17.5 4.2
2 2 Q - 0 0 109 20,-2.1 2,-0.3 1,-0.2 21,-0.2 0.773 360.0 -1.8 -82.2 -36.7 10.5 18.8 4.1
3 3 a S >> S+ 0 0 0 19,-1.7 3,-0.5 16,-0.1 4,-0.5 -0.912 90.5 29.2-154.6 166.6 11.0 19.7 0.4
4 4 G B >4>S-A 10 0A 3 6,-2.2 5,-3.4 -2,-0.3 3,-0.8 -0.224 107.3 -21.4 81.4-158.4 9.8 19.9 -3.1
5 5 R G >45S+ 0 0 202 1,-0.3 3,-1.0 3,-0.2 -1,-0.2 0.814 139.3 53.0 -61.5 -34.6 6.3 20.3 -4.4
6 6 Q G <45S+ 0 0 59 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.830 114.3 46.0 -65.0 -36.2 4.9 19.0 -1.1
7 7 A G <<5S- 0 0 10 -3,-0.8 3,-0.4 -4,-0.5 -1,-0.2 0.215 122.3-101.4 -79.8 -8.6 7.1 21.7 0.5
8 8 S T < 5S- 0 0 113 -3,-1.0 -3,-0.2 1,-0.2 -2,-0.1 0.806 80.4 -57.1 76.3 28.0 6.2 24.6 -1.8
9 9 G S S+ 0 0 55 2,-0.1 3,-1.5 -2,-0.1 -1,-0.1 -0.278 96.2 18.0 -70.8 161.3 19.3 21.9 4.0
14 14 N T 3 S- 0 0 142 1,-0.2 2,-0.0 2,-0.0 0, 0.0 -0.335 126.0 -64.9 63.1-164.7 22.8 20.8 3.4
15 15 R T 3 S+ 0 0 177 -4,-0.0 -1,-0.2 2,-0.0 -2,-0.1 -0.289 86.1 159.4-112.6 58.7 22.8 19.7 -0.2
16 16 L < - 0 0 52 -3,-1.5 -4,-0.5 1,-0.1 2,-0.2 -0.404 43.8-108.9 -80.8 151.5 20.5 16.8 0.5
17 17 c E -B 25 0B 6 8,-1.9 8,-2.3 -2,-0.1 2,-0.6 -0.544 24.4-135.6 -76.3 139.8 18.4 15.1 -2.2
18 18 a E -BC 24 37B 1 19,-2.3 18,-2.4 -2,-0.2 19,-1.0 -0.902 23.0-139.9-101.0 120.6 14.7 15.8 -2.1
19 19 S > - 0 0 1 4,-3.3 3,-1.0 -2,-0.6 11,-0.2 -0.127 26.2-104.3 -74.3 170.5 12.8 12.6 -2.7
20 20 Q T 3 S+ 0 0 100 9,-0.4 -1,-0.1 1,-0.3 -15,-0.1 0.717 123.5 58.2 -63.4 -27.2 9.7 12.2 -4.8
21 21 W T 3 S- 0 0 162 2,-0.1 -1,-0.3 -16,-0.0 3,-0.1 0.684 122.2-104.8 -73.5 -27.4 7.8 12.1 -1.5
22 22 G S < S+ 0 0 0 -3,-1.0 -20,-2.1 1,-0.4 -19,-1.7 0.706 79.4 126.9 100.8 27.2 9.1 15.5 -0.3
23 23 Y - 0 0 92 -21,-0.2 -4,-3.3 -22,-0.2 2,-0.4 -0.922 56.7-123.1-122.5 148.4 11.6 14.1 2.2
24 24 b E +B 18 0B 22 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.738 46.3 133.1 -94.6 133.2 15.3 14.9 2.5
25 25 G E -B 17 0B 12 -8,-2.3 -8,-1.9 -2,-0.4 -13,-0.1 -0.974 53.3-130.8-167.6 166.1 17.9 12.2 2.3
26 26 S S S+ 0 0 90 -2,-0.3 -8,-0.1 -10,-0.2 -1,-0.0 0.368 73.9 99.7-100.8 -4.5 21.2 11.0 0.8
27 27 T S > S- 0 0 76 -10,-0.1 4,-3.0 1,-0.1 3,-0.3 -0.222 87.5 -98.5 -87.1 177.7 20.2 7.5 -0.3
28 28 A H > S+ 0 0 82 1,-0.3 4,-3.4 2,-0.2 7,-0.2 0.882 120.7 58.2 -61.9 -40.8 19.2 6.2 -3.7
29 29 S H 4 S+ 0 0 94 1,-0.2 -9,-0.4 2,-0.2 -1,-0.3 0.899 116.2 36.3 -59.1 -40.2 15.5 6.5 -2.9
30 30 Y H 4 S+ 0 0 68 -3,-0.3 -2,-0.2 -11,-0.2 -1,-0.2 0.902 126.3 36.5 -74.3 -46.8 16.0 10.1 -2.3
31 31 c H < S+ 0 0 7 -4,-3.0 9,-0.3 -14,-0.1 -3,-0.2 0.688 95.7 101.1 -80.4 -26.9 18.6 10.9 -5.0
32 32 G S >< S- 0 0 28 -4,-3.4 3,-1.3 -5,-0.2 -3,-0.1 0.420 94.9 -68.6 -54.7-166.2 17.4 8.5 -7.8
33 33 A T 3 S+ 0 0 110 1,-0.3 -1,-0.1 8,-0.1 -4,-0.1 0.789 130.8 55.3 -60.4 -38.4 15.5 9.4 -11.0
34 34 G T 3 S+ 0 0 46 -5,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.643 83.8 125.0 -67.0 -22.8 12.2 10.2 -9.2
35 35 d < - 0 0 20 -3,-1.3 -16,-0.2 -7,-0.2 4,-0.1 -0.112 53.8-152.2 -51.9 136.2 14.1 12.7 -7.1
36 36 Q - 0 0 59 -18,-2.4 2,-0.3 1,-0.2 -17,-0.2 0.860 66.1 -5.4 -75.4 -45.0 12.9 16.3 -7.1
37 37 S B S+C 18 0B 41 -19,-1.0 -19,-2.3 1,-0.1 -1,-0.2 -0.994 112.5 21.8-157.3 161.7 16.1 18.2 -6.5
38 38 Q S S+ 0 0 92 -2,-0.3 2,-0.2 -21,-0.2 -1,-0.1 0.883 82.6 160.9 51.2 48.0 19.7 18.2 -5.7
39 39 d - 0 0 46 -4,-0.1 -1,-0.2 -22,-0.1 -7,-0.1 -0.615 37.9-118.5-111.4 166.1 20.1 14.7 -7.0
40 40 R 0 0 199 -9,-0.3 -5,-0.1 -2,-0.2 -1,-0.1 -0.349 360.0 360.0 -86.9 165.1 22.8 12.4 -8.1
41 41 S 0 0 184 -2,-0.1 -1,-0.1 -8,-0.0 -9,-0.1 -0.585 360.0 360.0 -65.6 360.0 23.2 10.8 -11.5