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 .
35 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2704.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
17 48.6 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 20.0 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 2.9 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 .
3 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 5.7 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 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 0 170 0, 0.0 16,-1.5 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 170.9 2.6 9.2 4.2
2 2 N B -A 16 0A 134 14,-0.2 2,-0.5 1,-0.1 14,-0.2 -0.420 360.0 -84.2 -66.8 153.4 -0.6 9.6 6.3
3 3 a S S+ 0 0 32 12,-0.8 2,-0.2 9,-0.1 -1,-0.1 -0.792 89.8 103.5-126.2 141.6 -1.1 13.2 6.2
4 4 G S S- 0 0 76 -2,-0.5 6,-0.1 6,-0.0 13,-0.1 -0.782 86.6-125.9-155.1 83.9 -0.2 16.4 7.8
5 5 b - 0 0 33 4,-0.2 3,-0.3 -2,-0.2 4,-0.1 -0.149 12.5-124.0 -75.9 148.5 1.9 16.8 4.7
6 6 Q S > S- 0 0 124 1,-0.2 3,-1.6 2,-0.1 -1,-0.1 -0.144 78.4 -19.8 -68.7 168.8 5.6 17.4 4.1
7 7 P T 3 S- 0 0 108 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.210 128.0 -24.3 -39.0 116.9 6.4 20.4 1.9
8 8 N T 3 S+ 0 0 133 -3,-0.3 2,-0.4 1,-0.2 -2,-0.1 0.704 91.5 151.3 60.7 32.7 3.6 21.6 -0.3
9 9 V < - 0 0 29 -3,-1.6 2,-0.4 22,-0.1 -4,-0.2 -0.744 44.3-131.8 -98.0 139.2 1.8 18.3 -0.4
10 10 c E -B 18 0B 1 8,-2.1 8,-2.0 -2,-0.4 2,-0.7 -0.736 18.4-139.7 -82.1 134.9 -2.0 18.2 -0.8
11 11 a E -BC 17 30B 3 19,-1.8 18,-3.8 -2,-0.4 19,-0.6 -0.887 21.4-138.1 -99.2 112.2 -3.5 15.8 1.7
12 12 S > - 0 0 6 4,-2.9 3,-1.3 -2,-0.7 11,-0.1 -0.058 26.9-100.5 -66.8 169.9 -6.2 13.8 -0.0
13 13 K T 3 S+ 0 0 147 9,-0.4 -1,-0.1 1,-0.3 10,-0.1 0.816 124.6 58.9 -60.7 -30.8 -9.6 13.1 1.6
14 14 F T 3 S- 0 0 170 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.723 121.1-106.5 -69.3 -25.7 -8.2 9.7 2.3
15 15 G S < S+ 0 0 12 -3,-1.3 -12,-0.8 1,-0.4 2,-0.4 0.832 77.7 128.6 95.6 36.9 -5.3 11.1 4.4
16 16 Y B -A 2 0A 122 -14,-0.2 -4,-2.9 -4,-0.1 -1,-0.4 -0.989 52.9-128.8-127.4 140.6 -2.6 10.4 1.8
17 17 b E +B 11 0B 31 -16,-1.5 2,-0.3 -2,-0.4 -6,-0.2 -0.672 51.1 98.6 -92.0 141.2 -0.1 13.0 0.6
18 18 G E -B 10 0B 19 -8,-2.0 -8,-2.1 -2,-0.3 2,-0.3 -0.971 59.6 -93.2 176.2-166.7 0.7 13.7 -3.0
19 19 T + 0 0 100 -2,-0.3 2,-0.2 -10,-0.2 3,-0.1 -0.967 66.4 76.5-135.6 145.4 0.0 15.9 -6.0
20 20 T S > S- 0 0 67 -2,-0.3 4,-3.6 1,-0.1 5,-0.5 -0.598 91.8 -70.0 137.6 174.4 -2.6 15.5 -8.8
21 21 D H > S+ 0 0 100 1,-0.2 4,-2.3 3,-0.2 -1,-0.1 0.881 129.9 56.1 -63.3 -37.8 -6.3 16.0 -9.1
22 22 E H 4 S+ 0 0 148 1,-0.2 -9,-0.4 2,-0.2 -1,-0.2 0.934 119.4 30.2 -62.4 -46.1 -7.0 13.1 -6.8
23 23 Y H 4 S+ 0 0 69 -11,-0.1 -2,-0.2 1,-0.1 -1,-0.2 0.917 131.3 34.1 -76.8 -48.2 -4.9 14.5 -4.0
24 24 c H < S+ 0 0 11 -4,-3.6 10,-1.4 -14,-0.1 11,-0.5 0.732 104.9 94.5 -78.9 -21.3 -5.3 18.2 -4.7
25 25 G S >< S- 0 0 4 -4,-2.3 3,-1.4 -5,-0.5 10,-0.2 0.481 96.0 -49.4 -61.3-158.1 -8.9 17.8 -5.9
26 26 D T 3 S+ 0 0 147 1,-0.3 9,-0.1 8,-0.1 -4,-0.1 0.906 128.9 46.8 -54.2 -63.5 -12.1 18.1 -4.0
27 27 G T 3 S+ 0 0 24 -5,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.641 82.9 142.0 -57.4 -14.4 -11.9 16.0 -0.8
28 28 d < - 0 0 24 -3,-1.4 -16,-0.2 1,-0.1 -4,-0.1 0.044 35.6-167.0 -41.8 126.7 -8.4 17.6 -0.2
29 29 Q - 0 0 121 -18,-3.8 2,-0.3 1,-0.2 -17,-0.1 0.741 60.8 -18.3 -83.9 -36.4 -7.6 18.4 3.4
30 30 S B S+C 11 0B 73 -19,-0.6 -19,-1.8 2,-0.0 -1,-0.2 -0.951 87.8 71.5-163.4 177.6 -4.5 20.6 3.2
31 31 G S S- 0 0 30 -2,-0.3 2,-2.6 -21,-0.3 -21,-0.2 -0.364 105.6 -33.9 92.7 178.5 -1.7 21.7 1.0
32 32 P S S- 0 0 85 0, 0.0 2,-0.2 0, 0.0 -22,-0.1 -0.492 83.0-176.0 -70.3 83.2 -2.0 23.9 -2.0
33 33 d - 0 0 27 -2,-2.6 -8,-0.1 2,-0.2 -9,-0.1 -0.536 35.4-117.6 -93.3 154.7 -5.4 22.5 -2.7
34 34 R 0 0 184 -10,-1.4 -9,-0.1 -2,-0.2 -1,-0.1 0.866 360.0 360.0 -57.1 -44.7 -7.3 23.5 -5.8
35 35 S 0 0 142 -11,-0.5 -2,-0.2 -10,-0.2 -9,-0.0 0.160 360.0 360.0-115.4 360.0 -10.2 24.9 -3.9