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 .
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AUTHOR .
41 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2980.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
21 51.2 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 .
7 17.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 4.9 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 X 0 0 78 0, 0.0 22,-0.2 0, 0.0 21,-0.1 0.000 360.0 360.0 360.0 136.7 3.8 33.8 8.7
2 2 Q - 0 0 116 20,-2.1 2,-0.3 1,-0.2 21,-0.2 0.778 360.0 -12.0 -80.2 -35.6 6.6 32.0 6.8
3 3 a S > S+ 0 0 0 19,-1.7 3,-0.5 16,-0.1 4,-0.4 -0.931 90.9 40.0-159.0 173.0 5.2 28.5 6.8
4 4 G B > >S-A 10 0A 3 6,-2.2 5,-3.4 -2,-0.3 3,-0.8 -0.269 107.0 -23.6 81.4-158.8 2.8 25.9 8.1
5 5 R G > 5S+ 0 0 165 1,-0.3 3,-1.0 3,-0.2 -1,-0.2 0.820 140.5 53.0 -61.2 -35.2 -0.9 26.3 8.9
6 6 Q G < 5S+ 0 0 89 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.822 114.1 45.9 -65.4 -36.3 -0.4 30.0 9.3
7 7 A G < 5S- 0 0 17 -3,-0.8 3,-0.4 -4,-0.4 -1,-0.2 0.204 122.0-100.8 -80.5 -7.9 1.2 29.9 5.9
8 8 S T < 5S- 0 0 96 -3,-1.0 -3,-0.2 1,-0.2 -2,-0.1 0.807 81.6 -56.1 76.6 28.1 -1.3 27.8 4.0
9 9 G S - 0 0 13 4,-0.5 3,-0.6 -2,-0.2 -1,-0.1 -0.460 36.2-108.9 -78.0 153.7 10.4 26.5 4.6
13 13 G G > S+ 0 0 50 1,-0.2 3,-1.8 2,-0.1 -1,-0.1 -0.398 97.4 23.2 -78.1 163.1 13.2 27.0 2.2
14 14 N G 3 S- 0 0 130 1,-0.3 -1,-0.2 -2,-0.1 -2,-0.0 0.771 127.9 -72.7 49.2 38.0 16.5 25.2 2.7
15 15 R G < S+ 0 0 212 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.777 82.7 165.0 56.6 32.9 14.8 22.5 4.6
16 16 L < - 0 0 41 -3,-1.8 -4,-0.5 1,-0.1 2,-0.2 -0.451 42.3-103.6 -78.6 154.9 14.4 24.7 7.7
17 17 c E -B 25 0B 10 8,-1.9 8,-2.3 -2,-0.1 2,-0.6 -0.556 26.7-133.9 -77.5 142.9 12.0 23.5 10.4
18 18 a E -BC 24 37B 0 19,-2.3 18,-2.6 6,-0.2 19,-1.0 -0.890 24.5-138.8-100.1 119.3 8.6 25.2 10.5
19 19 S > - 0 0 2 4,-3.2 3,-1.0 -2,-0.6 11,-0.2 -0.128 25.6-104.1 -74.2 171.5 7.8 26.1 14.1
20 20 Q T 3 S+ 0 0 94 9,-0.5 -1,-0.1 1,-0.3 -15,-0.1 0.736 123.7 56.8 -63.0 -28.9 4.4 25.7 15.8
21 21 W T 3 S- 0 0 180 2,-0.1 -1,-0.3 -16,-0.0 3,-0.1 0.671 122.1-104.3 -74.3 -27.5 4.1 29.5 15.3
22 22 G S < S+ 0 0 0 -3,-1.0 -20,-2.1 1,-0.4 -19,-1.7 0.694 80.0 123.4 102.3 24.9 4.6 29.4 11.5
23 23 Y - 0 0 117 -21,-0.2 -4,-3.2 -22,-0.2 2,-0.4 -0.917 58.5-121.3-122.4 151.4 8.2 30.6 11.5
24 24 b E +B 18 0B 23 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.736 45.8 136.5 -95.3 134.3 11.3 29.0 9.9
25 25 G E -B 17 0B 9 -8,-2.3 -8,-1.9 -2,-0.4 -13,-0.1 -0.966 51.4-130.6-165.3 167.6 14.3 28.1 12.1
26 26 S S S+ 0 0 84 -2,-0.3 -8,-0.1 -10,-0.2 -1,-0.0 0.437 74.1 94.8-100.8 -9.9 17.0 25.5 12.9
27 27 T S > S- 0 0 84 -10,-0.1 4,-2.9 1,-0.1 3,-0.5 -0.213 89.2 -95.7 -89.0 179.9 16.8 25.5 16.7
28 28 A H > S+ 0 0 81 1,-0.3 4,-3.4 2,-0.2 7,-0.2 0.873 120.6 59.4 -61.1 -39.7 14.9 23.2 19.1
29 29 S H 4 S+ 0 0 102 1,-0.2 -9,-0.5 2,-0.2 -1,-0.3 0.897 116.0 35.2 -59.3 -40.3 12.0 25.6 19.4
30 30 Y H 4 S+ 0 0 72 -3,-0.5 6,-0.3 -11,-0.2 -2,-0.2 0.902 127.6 35.8 -74.2 -47.7 11.4 25.3 15.6
31 31 c H < S+ 0 0 10 -4,-2.9 9,-1.3 -14,-0.1 -3,-0.2 0.680 95.8 101.3 -80.7 -26.7 12.4 21.7 15.2
32 32 G S >< S- 0 0 31 -4,-3.4 3,-1.5 -5,-0.2 8,-0.1 0.422 95.9 -67.1 -54.7-165.5 11.0 20.1 18.4
33 33 A T 3 S+ 0 0 115 1,-0.3 -1,-0.1 6,-0.1 -4,-0.1 0.783 133.4 54.9 -60.0 -36.9 7.9 18.1 19.0
34 34 G T 3 S+ 0 0 36 -5,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.657 83.1 126.5 -67.0 -24.1 5.6 21.1 18.3
35 35 d < - 0 0 14 -3,-1.5 -16,-0.2 -7,-0.2 4,-0.1 -0.096 50.9-156.4 -47.1 129.7 7.3 21.5 15.0
36 36 Q - 0 0 61 -18,-2.6 2,-0.3 -6,-0.3 -17,-0.2 0.845 65.7 -6.1 -76.6 -41.7 5.0 21.5 12.0
37 37 S B S+C 18 0B 28 -19,-1.0 -19,-2.3 1,-0.1 -1,-0.2 -0.991 116.9 29.8-157.8 161.5 7.3 20.4 9.3
38 38 Q S S+ 0 0 63 -2,-0.3 -1,-0.1 -21,-0.2 -2,-0.1 0.874 83.9 179.0 55.0 40.1 10.9 19.5 8.4
39 39 d - 0 0 65 -4,-0.1 2,-0.2 -3,-0.1 -1,-0.2 -0.242 21.5-134.3 -78.9 161.2 11.1 18.4 12.0
40 40 R 0 0 193 -9,-1.3 -1,-0.1 1,-0.1 -5,-0.1 -0.637 360.0 360.0-111.2 164.9 14.2 16.9 13.7
41 41 S 0 0 179 -2,-0.2 -1,-0.1 -8,-0.0 -2,-0.0 0.991 360.0 360.0 -63.3 360.0 14.5 14.0 16.0